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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

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