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

Systemtic Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-1-(2-phenylethanoyl)piperidine-3-carboxamide Openeye Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-1-(2-phenylacetyl)piperidine-3-carboxamide CAS Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-1-(1-oxo-2-phenylethyl)-3-piperidinecarboxamide IUPAC Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-1-(2-phenylacetyl)piperidine-3-carboxamide Traditional Name: N-[2-(dimethylsulfamoyl)benzyl]-1-(2-phenylacetyl)nipecotamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)C2CCCN(C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)C2CCCN(C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4S/c1-25(2)31(29,30)21-13-7-6-11-19(21)16-24-23(28)20-12-8-14-26(17-20)22(27)15-18-9-4-3-5-10-18/h3-7,9-11,13,20H,8,12,14-17H2,1-2H3,(H,24,28)