4-[(4-chlorophenyl)sulfamoyl]-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide Traditional Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[4-(2-ketopyrrolidino)benzyl]benzamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O4S/c25-19-7-9-20(10-8-19)27-33(31,32)22-13-5-18(6-14-22)24(30)26-16-17-3-11-21(12-4-17)28-15-1-2-23(28)29/h3-14,27H,1-2,15-16H2,(H,26,30)