N-(4-fluorophenyl)-N-[1-[(3-methoxy-4-oxidanyl-phenyl)methyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-(4-fluorophenyl)-N-[1-[(3-methoxy-4-oxidanyl-phenyl)methyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-(4-fluorophenyl)-N-[1-[(4-hydroxy-3-methoxy-phenyl)methyl]-4-piperidyl]benzenesulfonamide CAS Name: N-(4-fluorophenyl)-N-[1-[(4-hydroxy-3-methoxyphenyl)methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(4-fluorophenyl)-N-[1-[(4-hydroxy-3-methoxyphenyl)methyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-(4-fluorophenyl)-N-(1-vanillyl-4-piperidyl)benzenesulfonamide Formula: C25H27FN2O4S MolecularWeight: 470.556283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2CCC(CC2)N(C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=CC(=C1)CN2CCC(CC2)N(C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C25H27FN2O4S/c1-32-25-17-19(7-12-24(25)29)18-27-15-13-22(14-16-27)28(21-10-8-20(26)9-11-21)33(30,31)23-5-3-2-4-6-23/h2-12,17,22,29H,13-16,18H2,1H3