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

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

Systemtic Name:N-[4-(hexylsulfamoyl)phenyl]-1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-piperidine-4-carboxamide
Openeye Name:N-[4-(hexylsulfamoyl)phenyl]-1-[5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]piperidine-4-carboxamide
CAS Name:N-[4-(hexylsulfamoyl)phenyl]-1-[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinecarboxamide
IUPAC Name:N-[4-(hexylsulfamoyl)phenyl]-1-[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]piperidine-4-carboxamide
Traditional Name:N-[4-(hexylsulfamoyl)phenyl]-1-[5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]isonipecotamide
Formula: C30H40N4O5S
MolecularWeight: 568.7274
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNS(=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

CCCCCCNS(=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/C30H40N4O5S/c1-3-4-5-6-17-31-40(38,39)27-13-9-25(10-14-27)32-29(36)23-15-18-33(19-16-23)30(37)24-20-28(35)34(21-24)26-11-7-22(2)8-12-26/h7-14,23-24,31H,3-6,15-21H2,1-2H3,(H,32,36)


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