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

Systemtic Name: 1-(dimethylsulfamoyl)-N-[(4-methylphenyl)-phenyl-methyl]piperidine-3-carboxamide Openeye Name: 1-(dimethylsulfamoyl)-N-[phenyl(p-tolyl)methyl]piperidine-3-carboxamide CAS Name: 1-(dimethylsulfamoyl)-N-[(4-methylphenyl)-phenylmethyl]-3-piperidinecarboxamide IUPAC Name: 1-(dimethylsulfamoyl)-N-[(4-methylphenyl)-phenylmethyl]piperidine-3-carboxamide Traditional Name: 1-(dimethylsulfamoyl)-N-[phenyl(p-tolyl)methyl]nipecotamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3CCCN(C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3CCCN(C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H29N3O3S/c1-17-11-13-19(14-12-17)21(18-8-5-4-6-9-18)23-22(26)20-10-7-15-25(16-20)29(27,28)24(2)3/h4-6,8-9,11-14,20-21H,7,10,15-16H2,1-3H3,(H,23,26)