N-[2-[2-[1-[(2-oxidanylidene-1H-pyridin-3-yl)methyl]piperidin-4-yl]ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[2-[2-[1-[(2-oxidanylidene-1H-pyridin-3-yl)methyl]piperidin-4-yl]ethyl]phenyl]methanesulfonamide Openeye Name: N-[2-[2-[1-[(2-oxo-1H-pyridin-3-yl)methyl]-4-piperidyl]ethyl]phenyl]methanesulfonamide CAS Name: N-[2-[2-[1-[(2-oxo-1H-pyridin-3-yl)methyl]-4-piperidinyl]ethyl]phenyl]methanesulfonamide IUPAC Name: N-[2-[2-[1-[(2-oxo-1H-pyridin-3-yl)methyl]piperidin-4-yl]ethyl]phenyl]methanesulfonamide Traditional Name: N-[2-[2-[1-[(2-keto-1H-pyridin-3-yl)methyl]-4-piperidyl]ethyl]phenyl]methanesulfonamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1CCC2CCN(CC2)CC3=CC=CNC3=O

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1CCC2CCN(CC2)CC3=CC=CNC3=O

InChI

InChI=1S/C20H27N3O3S/c1-27(25,26)22-19-7-3-2-5-17(19)9-8-16-10-13-23(14-11-16)15-18-6-4-12-21-20(18)24/h2-7,12,16,22H,8-11,13-15H2,1H3,(H,21,24)