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

Systemtic Name: 1-(3-methylphenyl)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(m-tolyl)-5-oxo-N-[4-(p-tolylsulfamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(3-methylphenyl)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methylphenyl)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(m-tolyl)-N-[4-(p-tolylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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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=CC(=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O4S/c1-17-6-8-21(9-7-17)27-33(31,32)23-12-10-20(11-13-23)26-25(30)19-15-24(29)28(16-19)22-5-3-4-18(2)14-22/h3-14,19,27H,15-16H2,1-2H3,(H,26,30)