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

Systemtic Name: N-[4-[(4-chlorophenyl)methyl-methyl-sulfamoyl]phenyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[4-[(4-chlorophenyl)methyl-methyl-sulfamoyl]phenyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-[4-[(4-chlorophenyl)methyl-methylsulfamoyl]phenyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[(4-chlorophenyl)methyl-methylsulfamoyl]phenyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[4-[(4-chlorobenzyl)-methyl-sulfamoyl]phenyl]-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C26H26ClN3O4S MolecularWeight: 512.02034

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H26ClN3O4S/c1-18-3-11-23(12-4-18)30-17-20(15-25(30)31)26(32)28-22-9-13-24(14-10-22)35(33,34)29(2)16-19-5-7-21(27)8-6-19/h3-14,20H,15-17H2,1-2H3,(H,28,32)