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

Systemtic Name: 4-[5-cyano-2-(4-fluorophenyl)-6-pentoxy-pyridin-3-yl]benzenesulfonamide Openeye Name: 4-[5-cyano-2-(4-fluorophenyl)-6-pentoxy-3-pyridyl]benzenesulfonamide CAS Name: 4-[5-cyano-2-(4-fluorophenyl)-6-pentoxy-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-[5-cyano-2-(4-fluorophenyl)-6-pentoxypyridin-3-yl]benzenesulfonamide Traditional Name: 4-[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=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C23H22FN3O3S/c1-2-3-4-13-30-23-18(15-25)14-21(16-7-11-20(12-8-16)31(26,28)29)22(27-23)17-5-9-19(24)10-6-17/h5-12,14H,2-4,13H2,1H3,(H2,26,28,29)