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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)COC2=NC(=C(C=C2C#N)NS(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC(C1)COC2=NC(=C(C=C2C#N)NS(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H20FN3O3S/c24-19-11-9-17(10-12-19)22-21(27-31(28,29)20-7-2-1-3-8-20)13-18(14-25)23(26-22)30-15-16-5-4-6-16/h1-3,7-13,16,27H,4-6,15H2