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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=CC=C1CNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNS(=O)(=O)CC1=CC=CC=C1CNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O4S/c1-24-31(29,30)15-19-6-3-2-5-17(19)13-25-21(27)18-7-4-12-26(14-18)22(28)16-8-10-20(23)11-9-16/h2-3,5-6,8-11,18,24H,4,7,12-15H2,1H3,(H,25,27)