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Molecule record

4-ethyl-3-methyl-N-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-5-oxo-2H-pyrrole-1-carboxamide

C24H34N4O5S

490.63 g/mol

Loading structure

Molecular properties

Formula
C24H34N4O5S
Molar mass
490.63 g·mol−1
Exact mass
490.2250 Da
10
PubChem CID
3476

Functional groups

Alkane / alkyl carbon
Alkene
Amide
Aromatic ring
Secondary amine
Tertiary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1-((p-(2-(3-Ethyl-4-methyl-2-oxo-3-pyrroline-1-carboxamido)ethyl)phenyl)sulfonyl)-3-(trans-4-methylcyclohexyl)urea
  • 24T6XIR2MZ
  • 261361-60-8
  • 684286-46-2
  • 93479-97-1
  • Amarel
  • Amaryl
  • C24H34N4O5S
Show all 24 synonyms
  • DTXSID5040675
  • Endial
  • Glimepirid
  • Glimepirida
  • Glimepiride EP Impurity A
  • Glimepiride Impurity A
  • Glimepiride, cis-
  • Glimepiridum
  • Glimepride
  • Hoe-490
  • MFCD00878417
  • NSC-759809
  • RefChem:439179
  • SL-NH2 Trifluoroacetic Acid Salt (1:2)
  • cis-Glimepiride
  • glimepiride

Structure identifiers

Canonical SMILES
CCC1=C(C)CN(C(=O)NCCc2ccc(S(=O)(=O)NC(=O)NC3CCC(C)CC3)cc2)C1=O
Isomeric SMILES
CCC1=C(CN(C1=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCC(CC3)C)C
InChI
InChI=1S/C24H34N4O5S/c1-4-21-17(3)15-28(22(21)29)24(31)25-14-13-18-7-11-20(12-8-18)34(32,33)27-23(30)26-19-9-5-16(2)6-10-19/h7-8,11-12,16,19H,4-6,9-10,13-15H2,1-3H3,(H,25,31)(H2,26,27,30)
InChIKey
WIGIZIANZCJQQY-UHFFFAOYSA-N
PubChem CID
3476

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 4-ethyl-3-methyl-N-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-5-oxo-2H-pyrrole-1-carboxamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-ethyl-3-methyl-N-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-5-oxo-2H-pyrrole-1-carboxamide; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record