1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]piperidine-4-carboxamide

Systemtic Name: 1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]piperidine-4-carboxamide Openeye Name: 1-[5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-[4-(p-tolylsulfamoyl)phenyl]piperidine-4-carboxamide CAS Name: 1-[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]piperidine-4-carboxamide Traditional Name: 1-[5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-[4-(p-tolylsulfamoyl)phenyl]isonipecotamide Formula: C31H34N4O5S MolecularWeight: 574.69046

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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)C3CCN(CC3)C(=O)C4CC(=O)N(C4)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)C(=O)C4CC(=O)N(C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C31H34N4O5S/c1-21-3-7-26(8-4-21)33-41(39,40)28-13-9-25(10-14-28)32-30(37)23-15-17-34(18-16-23)31(38)24-19-29(36)35(20-24)27-11-5-22(2)6-12-27/h3-14,23-24,33H,15-20H2,1-2H3,(H,32,37)