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

Systemtic Name: 1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-[4-(phenethylsulfamoyl)phenyl]piperidine-4-carboxamide Openeye Name: 1-[5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-[4-(phenethylsulfamoyl)phenyl]piperidine-4-carboxamide CAS Name: 1-[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-N-[4-(phenethylsulfamoyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]-N-[4-(phenethylsulfamoyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-[5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-[4-(phenethylsulfamoyl)phenyl]isonipecotamide Formula: C32H36N4O5S MolecularWeight: 588.71704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NCCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C32H36N4O5S/c1-23-7-11-28(12-8-23)36-22-26(21-30(36)37)32(39)35-19-16-25(17-20-35)31(38)34-27-9-13-29(14-10-27)42(40,41)33-18-15-24-5-3-2-4-6-24/h2-14,25-26,33H,15-22H2,1H3,(H,34,38)