N1-[[2-(dimethylsulfamoyl)phenyl]methyl]-N4-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N1-[[2-(dimethylsulfamoyl)phenyl]methyl]-N4-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N1-[[2-(dimethylsulfamoyl)phenyl]methyl]-N4-phenyl-piperidine-1,4-dicarboxamide CAS Name: N1-[[2-(dimethylsulfamoyl)phenyl]methyl]-N4-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 1-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N-[2-(dimethylsulfamoyl)benzyl]-N'-phenyl-piperidine-1,4-dicarboxamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O4S/c1-25(2)31(29,30)20-11-7-6-8-18(20)16-23-22(28)26-14-12-17(13-15-26)21(27)24-19-9-4-3-5-10-19/h3-11,17H,12-16H2,1-2H3,(H,23,28)(H,24,27)