4-fluoranyl-N-[1-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[1-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]benzenesulfonamide Openeye Name: 4-fluoro-N-[1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-piperidyl]benzenesulfonamide CAS Name: 4-fluoro-N-[1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]piperidin-4-yl]benzenesulfonamide Traditional Name: 4-fluoro-N-[1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-piperidyl]benzenesulfonamide Formula: C21H27FN2O5S MolecularWeight: 438.512883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)F)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)F)O

InChI

InChI=1S/C21H27FN2O5S/c1-28-19-4-6-20(7-5-19)29-15-18(25)14-24-12-10-17(11-13-24)23-30(26,27)21-8-2-16(22)3-9-21/h2-9,17-18,23,25H,10-15H2,1H3