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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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