N-[4-[1-[2-(6-methylpyridin-2-yl)ethyl]piperidin-2-yl]carbonylphenyl]methanesulfonamide

Systemtic Name: N-[4-[1-[2-(6-methylpyridin-2-yl)ethyl]piperidin-2-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[4-[1-[2-(6-methyl-2-pyridyl)ethyl]piperidine-2-carbonyl]phenyl]methanesulfonamide CAS Name: N-[4-[[1-[2-(6-methyl-2-pyridinyl)ethyl]-2-piperidinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-[2-(6-methylpyridin-2-yl)ethyl]piperidine-2-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-[2-(6-methyl-2-pyridyl)ethyl]pipecoloyl]phenyl]methanesulfonamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CCN2CCCCC2C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=NC(=CC=C1)CCN2CCCCC2C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C21H27N3O3S/c1-16-6-5-7-18(22-16)13-15-24-14-4-3-8-20(24)21(25)17-9-11-19(12-10-17)23-28(2,26)27/h5-7,9-12,20,23H,3-4,8,13-15H2,1-2H3