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

Systemtic Name: 1-(4-methylphenyl)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O4S/c1-19-8-12-23(13-9-19)29-18-21(16-25(29)30)26(31)27-22-10-14-24(15-11-22)34(32,33)28(2)17-20-6-4-3-5-7-20/h3-15,21H,16-18H2,1-2H3,(H,27,31)