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

Systemtic Name: 4-fluoranyl-N-[1-[2-(3-fluoranyl-4-methoxy-phenyl)ethanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: 4-fluoro-N-[1-[2-(3-fluoro-4-methoxy-phenyl)acetyl]-4-piperidyl]benzenesulfonamide CAS Name: 4-fluoro-N-[1-[2-(3-fluoro-4-methoxyphenyl)-1-oxoethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[1-[2-(3-fluoro-4-methoxyphenyl)acetyl]piperidin-4-yl]benzenesulfonamide Traditional Name: 4-fluoro-N-[1-[2-(3-fluoro-4-methoxy-phenyl)acetyl]-4-piperidyl]benzenesulfonamide Formula: C20H22F2N2O4S MolecularWeight: 424.461486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)F)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)F)F

InChI

InChI=1S/C20H22F2N2O4S/c1-28-19-7-2-14(12-18(19)22)13-20(25)24-10-8-16(9-11-24)23-29(26,27)17-5-3-15(21)4-6-17/h2-7,12,16,23H,8-11,13H2,1H3