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

Systemtic Name: N-[4-[1-[(3-methoxypyridin-2-yl)methyl]piperidin-4-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[4-[1-[(3-methoxy-2-pyridyl)methyl]piperidine-4-carbonyl]phenyl]methanesulfonamide CAS Name: N-[4-[[1-[(3-methoxy-2-pyridinyl)methyl]-4-piperidinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-[(3-methoxypyridin-2-yl)methyl]piperidine-4-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-[(3-methoxy-2-pyridyl)methyl]isonipecotoyl]phenyl]methanesulfonamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC=C1)CN2CCC(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

COC1=C(N=CC=C1)CN2CCC(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C20H25N3O4S/c1-27-19-4-3-11-21-18(19)14-23-12-9-16(10-13-23)20(24)15-5-7-17(8-6-15)22-28(2,25)26/h3-8,11,16,22H,9-10,12-14H2,1-2H3