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

Systemtic Name: N-[2-[2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]ethanoyl]phenyl]methanesulfonamide Openeye Name: N-[2-[2-[1-[(2-methoxy-3-pyridyl)methyl]-4-piperidyl]acetyl]phenyl]methanesulfonamide CAS Name: N-[2-[2-[1-[(2-methoxy-3-pyridinyl)methyl]-4-piperidinyl]-1-oxoethyl]phenyl]methanesulfonamide IUPAC Name: N-[2-[2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]acetyl]phenyl]methanesulfonamide Traditional Name: N-[2-[2-[1-[(2-methoxy-3-pyridyl)methyl]-4-piperidyl]acetyl]phenyl]methanesulfonamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CN2CCC(CC2)CC(=O)C3=CC=CC=C3NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC=N1)CN2CCC(CC2)CC(=O)C3=CC=CC=C3NS(=O)(=O)C

InChI

InChI=1S/C21H27N3O4S/c1-28-21-17(6-5-11-22-21)15-24-12-9-16(10-13-24)14-20(25)18-7-3-4-8-19(18)23-29(2,26)27/h3-8,11,16,23H,9-10,12-15H2,1-2H3