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

Systemtic Name: N-[5-cyano-2-(4-fluorophenyl)-6-(3-methylbut-2-enoxy)pyridin-3-yl]benzenesulfonamide Openeye Name: N-[5-cyano-2-(4-fluorophenyl)-6-(3-methylbut-2-enoxy)-3-pyridyl]benzenesulfonamide CAS Name: N-[5-cyano-2-(4-fluorophenyl)-6-(3-methylbut-2-enoxy)-3-pyridinyl]benzenesulfonamide IUPAC Name: N-[5-cyano-2-(4-fluorophenyl)-6-(3-methylbut-2-enoxy)pyridin-3-yl]benzenesulfonamide Traditional Name: N-[5-cyano-2-(4-fluorophenyl)-6-(3-methylbut-2-enoxy)-3-pyridyl]benzenesulfonamide Formula: C23H20FN3O3S MolecularWeight: 437.486603

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=NC(=C(C=C1C#N)NS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)F)C

Isomeric SMILES

CC(=CCOC1=NC(=C(C=C1C#N)NS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)F)C

InChI

InChI=1S/C23H20FN3O3S/c1-16(2)12-13-30-23-18(15-25)14-21(22(26-23)17-8-10-19(24)11-9-17)27-31(28,29)20-6-4-3-5-7-20/h3-12,14,27H,13H2,1-2H3