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

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

Systemtic Name:1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-[4-(propylsulfamoyl)phenyl]piperidine-4-carboxamide
Openeye Name:1-[5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-[4-(propylsulfamoyl)phenyl]piperidine-4-carboxamide
CAS Name:1-[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-N-[4-(propylsulfamoyl)phenyl]-4-piperidinecarboxamide
IUPAC Name:1-[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]-N-[4-(propylsulfamoyl)phenyl]piperidine-4-carboxamide
Traditional Name:1-[5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-[4-(propylsulfamoyl)phenyl]isonipecotamide
Formula: C27H34N4O5S
MolecularWeight: 526.64766
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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)C


Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)C


InChI

InChI=1S/C27H34N4O5S/c1-3-14-28-37(35,36)24-10-6-22(7-11-24)29-26(33)20-12-15-30(16-13-20)27(34)21-17-25(32)31(18-21)23-8-4-19(2)5-9-23/h4-11,20-21,28H,3,12-18H2,1-2H3,(H,29,33)


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