N-[5-cyano-2-(4-fluorophenyl)-6-[(4-methoxyphenyl)methoxy]pyridin-3-yl]benzenesulfonamide

Systemtic Name: N-[5-cyano-2-(4-fluorophenyl)-6-[(4-methoxyphenyl)methoxy]pyridin-3-yl]benzenesulfonamide Openeye Name: N-[5-cyano-2-(4-fluorophenyl)-6-[(4-methoxyphenyl)methoxy]-3-pyridyl]benzenesulfonamide CAS Name: N-[5-cyano-2-(4-fluorophenyl)-6-[(4-methoxyphenyl)methoxy]-3-pyridinyl]benzenesulfonamide IUPAC Name: N-[5-cyano-2-(4-fluorophenyl)-6-[(4-methoxyphenyl)methoxy]pyridin-3-yl]benzenesulfonamide Traditional Name: N-[5-cyano-2-(4-fluorophenyl)-6-p-anisyloxy-3-pyridyl]benzenesulfonamide Formula: C26H20FN3O4S MolecularWeight: 489.518103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=NC(=C(C=C2C#N)NS(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)COC2=NC(=C(C=C2C#N)NS(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H20FN3O4S/c1-33-22-13-7-18(8-14-22)17-34-26-20(16-28)15-24(25(29-26)19-9-11-21(27)12-10-19)30-35(31,32)23-5-3-2-4-6-23/h2-15,30H,17H2,1H3