N-(4-fluorophenyl)-4-methoxy-N-[1-(3-oxidanylideneoxan-4-yl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-(4-fluorophenyl)-4-methoxy-N-[1-(3-oxidanylideneoxan-4-yl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(4-fluorophenyl)-4-methoxy-N-[1-(3-oxotetrahydropyran-4-yl)-4-piperidyl]benzenesulfonamide CAS Name: N-(4-fluorophenyl)-4-methoxy-N-[1-(3-oxo-4-oxanyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(4-fluorophenyl)-4-methoxy-N-[1-(3-oxooxan-4-yl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-(4-fluorophenyl)-N-[1-(3-ketotetrahydropyran-4-yl)-4-piperidyl]-4-methoxy-benzenesulfonamide Formula: C23H27FN2O5S MolecularWeight: 462.534283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)C3CCOCC3=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)C3CCOCC3=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H27FN2O5S/c1-30-20-6-8-21(9-7-20)32(28,29)26(18-4-2-17(24)3-5-18)19-10-13-25(14-11-19)22-12-15-31-16-23(22)27/h2-9,19,22H,10-16H2,1H3