2-[(3,5-dimethylpiperidin-1-yl)sulfonyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(3,5-dimethylpiperidin-1-yl)sulfonyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(3,5-dimethyl-1-piperidyl)sulfonyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[(3,5-dimethyl-1-piperidinyl)sulfonyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(3,5-dimethylpiperidin-1-yl)sulfonyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(3,5-dimethylpiperidino)sulfonyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)C)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)C)C

InChI

InChI=1S/C17H27N3O3S/c1-13-5-7-16(8-6-13)18-17(21)12-19(4)24(22,23)20-10-14(2)9-15(3)11-20/h5-8,14-15H,9-12H2,1-4H3,(H,18,21)