2-[5-cyano-2-(4-fluorophenyl)-6-pentoxy-pyridin-3-yl]benzenesulfonamide

Systemtic Name: 2-[5-cyano-2-(4-fluorophenyl)-6-pentoxy-pyridin-3-yl]benzenesulfonamide Openeye Name: 2-[5-cyano-2-(4-fluorophenyl)-6-pentoxy-3-pyridyl]benzenesulfonamide CAS Name: 2-[5-cyano-2-(4-fluorophenyl)-6-pentoxy-3-pyridinyl]benzenesulfonamide IUPAC Name: 2-[5-cyano-2-(4-fluorophenyl)-6-pentoxypyridin-3-yl]benzenesulfonamide Traditional Name: 2-[6-amoxy-5-cyano-2-(4-fluorophenyl)-3-pyridyl]benzenesulfonamide Formula: C23H22FN3O3S MolecularWeight: 439.502483

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=NC(=C(C=C1C#N)C2=CC=CC=C2S(=O)(=O)N)C3=CC=C(C=C3)F

Isomeric SMILES

CCCCCOC1=NC(=C(C=C1C#N)C2=CC=CC=C2S(=O)(=O)N)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H22FN3O3S/c1-2-3-6-13-30-23-17(15-25)14-20(19-7-4-5-8-21(19)31(26,28)29)22(27-23)16-9-11-18(24)12-10-16/h4-5,7-12,14H,2-3,6,13H2,1H3,(H2,26,28,29)