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Details

Stereochemistry RACEMIC
Molecular Formula C15H19N3O3S
Molecular Weight 321.395
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of rel-4-Methyl-N-[[[(3aR,6aS)-3,3a,4,6a-tetrahydrocyclopenta[c]pyrrol-2(1H)-yl]amino]carbonyl]benzenesulfonamide

SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN2C[C@@H]3CC=C[C@@H]3C2

InChI

InChIKey=AFTMPFJWAIDLME-OLZOCXBDSA-N
InChI=1S/C15H19N3O3S/c1-11-5-7-14(8-6-11)22(20,21)17-15(19)16-18-9-12-3-2-4-13(12)10-18/h2-3,5-8,12-13H,4,9-10H2,1H3,(H2,16,17,19)/t12-,13+/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H19N3O3S
Molecular Weight 321.395
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:39:26 GMT 2025
Edited
by admin
on Wed Apr 02 17:39:26 GMT 2025
Record UNII
SWM78SDK2G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GLICLAZIDE IMPURITY E [EP IMPURITY]
Preferred Name English
rel-4-Methyl-N-[[[(3aR,6aS)-3,3a,4,6a-tetrahydrocyclopenta[c]pyrrol-2(1H)-yl]amino]carbonyl]benzenesulfonamide
Systematic Name English
Benzenesulfonamide, 4-methyl-N-[[[(3aR,6aS)-3,3a,4,6a-tetrahydrocyclopenta[c]pyrrol-2(1H)-yl]amino]carbonyl]-, rel-
Systematic Name English
Code System Code Type Description
FDA UNII
SWM78SDK2G
Created by admin on Wed Apr 02 17:39:26 GMT 2025 , Edited by admin on Wed Apr 02 17:39:26 GMT 2025
PRIMARY
PUBCHEM
125302923
Created by admin on Wed Apr 02 17:39:26 GMT 2025 , Edited by admin on Wed Apr 02 17:39:26 GMT 2025
PRIMARY
CAS
1808087-53-7
Created by admin on Wed Apr 02 17:39:26 GMT 2025 , Edited by admin on Wed Apr 02 17:39:26 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY