1-(4-chlorophenyl)carbonyl-N-[4-(hexylsulfamoyl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[4-(hexylsulfamoyl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[4-(hexylsulfamoyl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[4-(hexylsulfamoyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[4-(hexylsulfamoyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[4-(hexylsulfamoyl)phenyl]isonipecotamide Formula: C25H32ClN3O4S MolecularWeight: 506.05728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H32ClN3O4S/c1-2-3-4-5-16-27-34(32,33)23-12-10-22(11-13-23)28-24(30)19-14-17-29(18-15-19)25(31)20-6-8-21(26)9-7-20/h6-13,19,27H,2-5,14-18H2,1H3,(H,28,30)