1-(4-chlorophenyl)carbonyl-N-[[2-(dimethylsulfamoyl)phenyl]methyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[[2-(dimethylsulfamoyl)phenyl]methyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[2-(dimethylsulfamoyl)benzyl]nipecotamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O4S/c1-25(2)31(29,30)20-8-4-3-6-17(20)14-24-21(27)18-7-5-13-26(15-18)22(28)16-9-11-19(23)12-10-16/h3-4,6,8-12,18H,5,7,13-15H2,1-2H3,(H,24,27)