N-[4-[1-[(3-oxidanylpyridin-2-yl)methyl]piperidin-4-yl]carbonylphenyl]methanesulfonamide

Systemtic Name: N-[4-[1-[(3-oxidanylpyridin-2-yl)methyl]piperidin-4-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[4-[1-[(3-hydroxy-2-pyridyl)methyl]piperidine-4-carbonyl]phenyl]methanesulfonamide CAS Name: N-[4-[[1-[(3-hydroxy-2-pyridinyl)methyl]-4-piperidinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-[(3-hydroxypyridin-2-yl)methyl]piperidine-4-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-[(3-hydroxy-2-pyridyl)methyl]isonipecotoyl]phenyl]methanesulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC3=C(C=CC=N3)O

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC3=C(C=CC=N3)O

InChI

InChI=1S/C19H23N3O4S/c1-27(25,26)21-16-6-4-14(5-7-16)19(24)15-8-11-22(12-9-15)13-17-18(23)3-2-10-20-17/h2-7,10,15,21,23H,8-9,11-13H2,1H3