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Details

Stereochemistry ACHIRAL
Molecular Formula C16H21N3O4S
Molecular Weight 351.421
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[2-[2-(Aminosulfonyl)phenyl]ethyl]-3-ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrrole-1-carboxamide

SMILES

CCC1=C(C)CN(C(=O)NCCC2=C(C=CC=C2)S(N)(=O)=O)C1=O

InChI

InChIKey=GHWBVDLMSQNGFO-UHFFFAOYSA-N
InChI=1S/C16H21N3O4S/c1-3-13-11(2)10-19(15(13)20)16(21)18-9-8-12-6-4-5-7-14(12)24(17,22)23/h4-7H,3,8-10H2,1-2H3,(H,18,21)(H2,17,22,23)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-[2-[2-(Aminosulfonyl)phenyl]ethyl]-3-ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrrole-1-carboxamide
Systematic Name English
Glimepiride sulfonamide ortho-isomer
Common Name English
1H-Pyrrole-1-carboxamide, N-[2-[2-(aminosulfonyl)phenyl]ethyl]-3-ethyl-2,5-dihydro-4-methyl-2-oxo-
Systematic Name English
Des(4-methylcyclohexyl)carbamoyl ortho-Glimepiride
Common Name English
Code System Code Type Description
PUBCHEM
163202805
Created by admin on Sat Dec 16 19:29:02 GMT 2023 , Edited by admin on Sat Dec 16 19:29:02 GMT 2023
PRIMARY
CAS
2366968-78-5
Created by admin on Sat Dec 16 19:29:02 GMT 2023 , Edited by admin on Sat Dec 16 19:29:02 GMT 2023
PRIMARY
FDA UNII
HGB8HZE69P
Created by admin on Sat Dec 16 19:29:02 GMT 2023 , Edited by admin on Sat Dec 16 19:29:02 GMT 2023
PRIMARY