N-[[1-[(4-fluoranyl-3-methoxy-phenyl)methyl]piperidin-3-yl]methyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[[1-[(4-fluoranyl-3-methoxy-phenyl)methyl]piperidin-3-yl]methyl]-1-phenyl-methanesulfonamide Openeye Name: N-[[1-[(4-fluoro-3-methoxy-phenyl)methyl]-3-piperidyl]methyl]-1-phenyl-methanesulfonamide CAS Name: N-[[1-[(4-fluoro-3-methoxyphenyl)methyl]-3-piperidinyl]methyl]-1-phenylmethanesulfonamide IUPAC Name: N-[[1-[(4-fluoro-3-methoxyphenyl)methyl]piperidin-3-yl]methyl]-1-phenylmethanesulfonamide Traditional Name: N-[[1-(4-fluoro-3-methoxy-benzyl)-3-piperidyl]methyl]-1-phenyl-methanesulfonamide Formula: C21H27FN2O3S MolecularWeight: 406.514083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2CCCC(C2)CNS(=O)(=O)CC3=CC=CC=C3)F

Isomeric SMILES

COC1=C(C=CC(=C1)CN2CCCC(C2)CNS(=O)(=O)CC3=CC=CC=C3)F

InChI

InChI=1S/C21H27FN2O3S/c1-27-21-12-18(9-10-20(21)22)14-24-11-5-8-19(15-24)13-23-28(25,26)16-17-6-3-2-4-7-17/h2-4,6-7,9-10,12,19,23H,5,8,11,13-16H2,1H3