1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]piperidine-4-carboxamide Openeye Name: 1-[5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-[4-(tetrahydrofuran-2-ylmethylsulfamoyl)phenyl]piperidine-4-carboxamide CAS Name: 1-[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-N-[4-(2-oxolanylmethylsulfamoyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-[5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-[4-(tetrahydrofurfurylsulfamoyl)phenyl]isonipecotamide Formula: C29H36N4O6S MolecularWeight: 568.68434

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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)NCC5CCCO5

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NCC5CCCO5

InChI

InChI=1S/C29H36N4O6S/c1-20-4-8-24(9-5-20)33-19-22(17-27(33)34)29(36)32-14-12-21(13-15-32)28(35)31-23-6-10-26(11-7-23)40(37,38)30-18-25-3-2-16-39-25/h4-11,21-22,25,30H,2-3,12-19H2,1H3,(H,31,35)