Chemical identity

N-[(1-ethyl-3-pyrrolidinyl)methyl]-2-methoxy-5-sulfamoylbenzamide

CAS 93414-62-1 · C15H23N3O4S

01Identity

Identifiers and names for this exact compound. Empty fields are left unassigned.

Lazychem IDLC-28631
PubChem CID4018928
NameN-[(1-ethyl-3-pyrrolidinyl)methyl]-2-methoxy-5-sulfamoylbenzamide
CAS RN93414-62-1
Molecular formulaC15H23N3O4S
Molecular weight341.4 g/mol
IUPAC nameN-(1-Ethylpiperidin-3-yl)-2-methoxy-5-sulfamoylbenzamide
InChIKeyIAGQNKXBDXVWPR-UHFFFAOYSA-N

02Structure identifiers

2D structurePubChem CID 4018928
Two-dimensional chemical structure of N-[(1-ethyl-3-pyrrolidinyl)methyl]-2-methoxy-5-sulfamoylbenzamide, CAS 93414-62-1
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Unassigned stereocentres1
Ring count2
Secondary amines0
Tertiary amines1
N-methyl amine sites0
SMILESCCN1CCC(C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC
InChINot listed
Formula from structureC15H23N3O4S
Molecular weight from structure341.4 g/mol

03Stereochemistry

The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres1Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 2Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04India status for this compound

These results apply only to this exact compound name and CAS number. Confirm the current official instruments before making a regulatory decision.

NDPS / RCSNO EXACT MATCH FOUNDCAS 93414-62-1 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 93414-62-1 has no exact match in the reviewed SCOMET list.
Review date2026-08-01Recheck the current official instruments for the material, concentration, activity and date in question.

05Names and relationships

Associated parent compound

Sulpiride

View API and impurity family

Other names

  • Sulpiride Impurity 2
  • N-[(1-ethyl-3-pyrrolidinyl)methyl]-2-methoxy-5-sulfamoylbenzamide
  • N-[(1-ethylpyrrolidin-3-yl)methyl]-2-methoxy-5-sulfamoylbenzamide
  • 93414-62-1
  • KBio2_000469
  • Spectrum_000069
  • Spectrum2_001424
  • Spectrum3_001459
  • Spectrum4_000884
  • Spectrum5_001191
  • BSPBio_002957
  • KBioGR_001288

Related records from the same parent family

06Documented history

Dated discovery, occurrence, use and issue claims are published only when a suitable primary or government source is available.

No dated history available

No verified discovery, first report, occurrence, use or issue event is currently available for this identity.

07Sources