1-(dimethylsulfamoyl)-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-(dimethylsulfamoyl)-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(dimethylsulfamoyl)-N-(p-tolylmethyl)piperidine-3-carboxamide CAS Name: 1-(dimethylsulfamoyl)-N-[(4-methylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(dimethylsulfamoyl)-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(dimethylsulfamoyl)-N-(4-methylbenzyl)nipecotamide Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H25N3O3S/c1-13-6-8-14(9-7-13)11-17-16(20)15-5-4-10-19(12-15)23(21,22)18(2)3/h6-9,15H,4-5,10-12H2,1-3H3,(H,17,20)