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

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-piperidine-4-carboxamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-1-[5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]piperidine-4-carboxamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-1-[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-1-[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]piperidine-4-carboxamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-1-[5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]isonipecotamide Formula: C30H38N4O5S MolecularWeight: 566.71152

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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)NC5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5CCCCC5

InChI

InChI=1S/C30H38N4O5S/c1-21-7-11-26(12-8-21)34-20-23(19-28(34)35)30(37)33-17-15-22(16-18-33)29(36)31-24-9-13-27(14-10-24)40(38,39)32-25-5-3-2-4-6-25/h7-14,22-23,25,32H,2-6,15-20H2,1H3,(H,31,36)