N-[[2-(dimethylsulfamoyl)phenyl]methyl]-1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxamide

Systemtic Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxamide Openeye Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-5-oxo-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide CAS Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-1-(4-methylphenyl)-5-oxo-2-thiophen-2-yl-3-pyrrolidinecarboxamide IUPAC Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-1-(4-methylphenyl)-5-oxo-2-thiophen-2-ylpyrrolidine-3-carboxamide Traditional Name: N-[2-(dimethylsulfamoyl)benzyl]-5-keto-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide Formula: C25H27N3O4S2 MolecularWeight: 497.62958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NCC3=CC=CC=C3S(=O)(=O)N(C)C)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NCC3=CC=CC=C3S(=O)(=O)N(C)C)C4=CC=CS4

InChI

InChI=1S/C25H27N3O4S2/c1-17-10-12-19(13-11-17)28-23(29)15-20(24(28)21-8-6-14-33-21)25(30)26-16-18-7-4-5-9-22(18)34(31,32)27(2)3/h4-14,20,24H,15-16H2,1-3H3,(H,26,30)