N-[[4-(methylsulfamoyl)phenyl]methyl]-1-(2-phenylethanoyl)piperidine-3-carboxamide

Systemtic Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-1-(2-phenylethanoyl)piperidine-3-carboxamide Openeye Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-1-(2-phenylacetyl)piperidine-3-carboxamide CAS Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-1-(1-oxo-2-phenylethyl)-3-piperidinecarboxamide IUPAC Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-1-(2-phenylacetyl)piperidine-3-carboxamide Traditional Name: N-[4-(methylsulfamoyl)benzyl]-1-(2-phenylacetyl)nipecotamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4S/c1-23-30(28,29)20-11-9-18(10-12-20)15-24-22(27)19-8-5-13-25(16-19)21(26)14-17-6-3-2-4-7-17/h2-4,6-7,9-12,19,23H,5,8,13-16H2,1H3,(H,24,27)