2-[1-[2-(6-methylpyridin-2-yl)ethyl]piperidin-4-yl]-2-oxidanylidene-N-phenyl-ethanesulfonamide

Systemtic Name: 2-[1-[2-(6-methylpyridin-2-yl)ethyl]piperidin-4-yl]-2-oxidanylidene-N-phenyl-ethanesulfonamide Openeye Name: 2-[1-[2-(6-methyl-2-pyridyl)ethyl]-4-piperidyl]-2-oxo-N-phenyl-ethanesulfonamide CAS Name: 2-[1-[2-(6-methyl-2-pyridinyl)ethyl]-4-piperidinyl]-2-oxo-N-phenylethanesulfonamide IUPAC Name: 2-[1-[2-(6-methylpyridin-2-yl)ethyl]piperidin-4-yl]-2-oxo-N-phenylethanesulfonamide Traditional Name: 2-keto-2-[1-[2-(6-methyl-2-pyridyl)ethyl]-4-piperidyl]-N-phenyl-ethanesulfonamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CCN2CCC(CC2)C(=O)CS(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC=C1)CCN2CCC(CC2)C(=O)CS(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3S/c1-17-6-5-9-19(22-17)12-15-24-13-10-18(11-14-24)21(25)16-28(26,27)23-20-7-3-2-4-8-20/h2-9,18,23H,10-16H2,1H3