N-[4-[1-[2-(6-methylpyridin-2-yl)ethyl]piperidin-3-yl]carbonylphenyl]methanesulfonamide

Systemtic Name: N-[4-[1-[2-(6-methylpyridin-2-yl)ethyl]piperidin-3-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[4-[1-[2-(6-methyl-2-pyridyl)ethyl]piperidine-3-carbonyl]phenyl]methanesulfonamide CAS Name: N-[4-[[1-[2-(6-methyl-2-pyridinyl)ethyl]-3-piperidinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-[2-(6-methylpyridin-2-yl)ethyl]piperidine-3-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-[2-(6-methyl-2-pyridyl)ethyl]nipecotoyl]phenyl]methanesulfonamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CCN2CCCC(C2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=NC(=CC=C1)CCN2CCCC(C2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C21H27N3O3S/c1-16-5-3-7-19(22-16)12-14-24-13-4-6-18(15-24)21(25)17-8-10-20(11-9-17)23-28(2,26)27/h3,5,7-11,18,23H,4,6,12-15H2,1-2H3