1-(4-chlorophenyl)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-oxo-N-[4-(p-tolylsulfamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-keto-N-[4-(p-tolylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl

InChI

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