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

Systemtic Name: N-[4-[1-[2-(3-cyanopyridin-2-yl)ethyl]piperidin-4-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[4-[1-[2-(3-cyano-2-pyridyl)ethyl]piperidine-4-carbonyl]phenyl]methanesulfonamide CAS Name: N-[4-[[1-[2-(3-cyano-2-pyridinyl)ethyl]-4-piperidinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-[2-(3-cyanopyridin-2-yl)ethyl]piperidine-4-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-[2-(3-cyano-2-pyridyl)ethyl]isonipecotoyl]phenyl]methanesulfonamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)C2CCN(CC2)CCC3=C(C=CC=N3)C#N

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)C2CCN(CC2)CCC3=C(C=CC=N3)C#N

InChI

InChI=1S/C21H24N4O3S/c1-29(27,28)24-19-6-4-16(5-7-19)21(26)17-8-12-25(13-9-17)14-10-20-18(15-22)3-2-11-23-20/h2-7,11,17,24H,8-10,12-14H2,1H3