3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[4-(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=C(C=C3)N4CCCC4=O

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

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