N-[4-[1-[(6-methoxypyridin-3-yl)methyl]piperidin-4-yl]carbonylphenyl]methanesulfonamide

Systemtic Name: N-[4-[1-[(6-methoxypyridin-3-yl)methyl]piperidin-4-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[4-[1-[(6-methoxy-3-pyridyl)methyl]piperidine-4-carbonyl]phenyl]methanesulfonamide CAS Name: N-[4-[[1-[(6-methoxy-3-pyridinyl)methyl]-4-piperidinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-[(6-methoxypyridin-3-yl)methyl]piperidine-4-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-[(6-methoxy-3-pyridyl)methyl]isonipecotoyl]phenyl]methanesulfonamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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