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Details

Stereochemistry ACHIRAL
Molecular Formula C24H28N4O5S
Molecular Weight 484.568
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-((4-(2-(((3-ETHYL-4-METHYL-2-OXO-2,3-DIHYDRO-1H-PYRROL-1-YL)CARBONYL)AMINO)ETHYL)PHENYL)SULFONYL)-3-(4-METHYLPHENYL)UREA

SMILES

CCC1=C(C)CN(C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3=CC=C(C)C=C3)C1=O

InChI

InChIKey=POJYZMCMPXJZCP-UHFFFAOYSA-N
InChI=1S/C24H28N4O5S/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/h5-12H,4,13-15H2,1-3H3,(H,25,31)(H2,26,27,30)

HIDE SMILES / InChI

Approval Year

Name Type Language
1-((4-(2-(((3-ETHYL-4-METHYL-2-OXO-2,3-DIHYDRO-1H-PYRROL-1-YL)CARBONYL)AMINO)ETHYL)PHENYL)SULFONYL)-3-(4-METHYLPHENYL)UREA
Systematic Name English
GLIMEPIRIDE IMPURITY H [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
QP043972CG
Created by admin on Sat Dec 16 07:58:59 GMT 2023 , Edited by admin on Sat Dec 16 07:58:59 GMT 2023
PRIMARY
PUBCHEM
76959168
Created by admin on Sat Dec 16 07:58:59 GMT 2023 , Edited by admin on Sat Dec 16 07:58:59 GMT 2023
PRIMARY