4-fluoranyl-N-[1-[2-(6-methoxy-1-benzofuran-3-yl)ethanoyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[1-[2-(6-methoxy-1-benzofuran-3-yl)ethanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: 4-fluoro-N-[1-[2-(6-methoxybenzofuran-3-yl)acetyl]-4-piperidyl]benzenesulfonamide CAS Name: 4-fluoro-N-[1-[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[1-[2-(6-methoxy-1-benzofuran-3-yl)acetyl]piperidin-4-yl]benzenesulfonamide Traditional Name: 4-fluoro-N-[1-[2-(6-methoxybenzofuran-3-yl)acetyl]-4-piperidyl]benzenesulfonamide Formula: C22H23FN2O5S MolecularWeight: 446.491823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H23FN2O5S/c1-29-18-4-7-20-15(14-30-21(20)13-18)12-22(26)25-10-8-17(9-11-25)24-31(27,28)19-5-2-16(23)3-6-19/h2-7,13-14,17,24H,8-12H2,1H3