N-(1,3-benzodioxol-5-yl)-4-fluoranyl-N-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-fluoranyl-N-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-fluoro-N-[1-[(2-methoxyphenyl)methyl]-4-piperidyl]benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-fluoro-N-[1-[(2-methoxyphenyl)methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-fluoro-N-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-fluoro-N-(1-o-anisyl-4-piperidyl)benzenesulfonamide Formula: C26H27FN2O5S MolecularWeight: 498.566383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCC(CC2)N(C3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC=CC=C1CN2CCC(CC2)N(C3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H27FN2O5S/c1-32-24-5-3-2-4-19(24)17-28-14-12-21(13-15-28)29(22-8-11-25-26(16-22)34-18-33-25)35(30,31)23-9-6-20(27)7-10-23/h2-11,16,21H,12-15,17-18H2,1H3