4-chloranyl-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-(2-ketopyrrolidino)benzamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O)C

InChI

InChI=1S/C25H24ClN3O4S/c1-16-5-7-20(14-17(16)2)28-34(32,33)21-10-8-19(9-11-21)27-25(31)18-6-12-22(26)23(15-18)29-13-3-4-24(29)30/h5-12,14-15,28H,3-4,13H2,1-2H3,(H,27,31)