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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4)C

InChI

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