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

Systemtic Name: 4-[(2-chlorophenyl)sulfamoyl]-N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]benzamide Openeye Name: 4-[(2-chlorophenyl)sulfamoyl]-N-[3-(2-oxo-1-piperidyl)phenyl]benzamide CAS Name: 4-[(2-chlorophenyl)sulfamoyl]-N-[3-(2-oxo-1-piperidinyl)phenyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)sulfamoyl]-N-[3-(2-oxopiperidin-1-yl)phenyl]benzamide Traditional Name: 4-[(2-chlorophenyl)sulfamoyl]-N-[3-(2-ketopiperidino)phenyl]benzamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H22ClN3O4S/c25-21-8-1-2-9-22(21)27-33(31,32)20-13-11-17(12-14-20)24(30)26-18-6-5-7-19(16-18)28-15-4-3-10-23(28)29/h1-2,5-9,11-14,16,27H,3-4,10,15H2,(H,26,30)