3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(2-ketopyrrolidino)phenyl]benzamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C24H22ClN3O4S/c1-27(19-9-5-8-18(25)16-19)33(31,32)20-10-4-7-17(15-20)24(30)26-21-11-2-3-12-22(21)28-14-6-13-23(28)29/h2-5,7-12,15-16H,6,13-14H2,1H3,(H,26,30)