N-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl]-4-fluoranyl-N-phenyl-benzenesulfonamide

Systemtic Name: N-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl]-4-fluoranyl-N-phenyl-benzenesulfonamide Openeye Name: N-[1-[(2,3-dimethoxyphenyl)methyl]-4-piperidyl]-4-fluoro-N-phenyl-benzenesulfonamide CAS Name: N-[1-[(2,3-dimethoxyphenyl)methyl]-4-piperidinyl]-4-fluoro-N-phenylbenzenesulfonamide IUPAC Name: N-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl]-4-fluoro-N-phenylbenzenesulfonamide Traditional Name: 4-fluoro-N-(1-o-veratryl-4-piperidyl)-N-phenyl-benzenesulfonamide Formula: C26H29FN2O4S MolecularWeight: 484.582863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2CCC(CC2)N(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2CCC(CC2)N(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H29FN2O4S/c1-32-25-10-6-7-20(26(25)33-2)19-28-17-15-23(16-18-28)29(22-8-4-3-5-9-22)34(30,31)24-13-11-21(27)12-14-24/h3-14,23H,15-19H2,1-2H3