1-(3-chlorophenyl)-N-[4-(hexylsulfamoyl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[4-(hexylsulfamoyl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[4-(hexylsulfamoyl)phenyl]piperidine-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[4-(hexylsulfamoyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[4-(hexylsulfamoyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[4-(hexylsulfamoyl)phenyl]isonipecotamide Formula: C24H32ClN3O3S MolecularWeight: 478.04718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32ClN3O3S/c1-2-3-4-5-15-26-32(30,31)23-11-9-21(10-12-23)27-24(29)19-13-16-28(17-14-19)22-8-6-7-20(25)18-22/h6-12,18-19,26H,2-5,13-17H2,1H3,(H,27,29)