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

Systemtic Name: N-[5-cyano-2-(4-fluorophenyl)-6-phenylmethoxy-pyridin-3-yl]benzenesulfonamide Openeye Name: N-[6-benzyloxy-5-cyano-2-(4-fluorophenyl)-3-pyridyl]benzenesulfonamide CAS Name: N-[5-cyano-2-(4-fluorophenyl)-6-phenylmethoxy-3-pyridinyl]benzenesulfonamide IUPAC Name: N-[5-cyano-2-(4-fluorophenyl)-6-phenylmethoxypyridin-3-yl]benzenesulfonamide Traditional Name: N-[6-benzoxy-5-cyano-2-(4-fluorophenyl)-3-pyridyl]benzenesulfonamide Formula: C25H18FN3O3S MolecularWeight: 459.492123

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Descriptors Computed from Structure

Canonical SMILES:

C1=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

C1=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/C25H18FN3O3S/c26-21-13-11-19(12-14-21)24-23(29-33(30,31)22-9-5-2-6-10-22)15-20(16-27)25(28-24)32-17-18-7-3-1-4-8-18/h1-15,29H,17H2