N-[5-(5-fluoranyl-2-methoxy-phenoxy)-6-(2-hydroxyethyloxy)pyrimidin-4-yl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[5-(5-fluoranyl-2-methoxy-phenoxy)-6-(2-hydroxyethyloxy)pyrimidin-4-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[5-(5-fluoro-2-methoxy-phenoxy)-6-(2-hydroxyethoxy)pyrimidin-4-yl]-4-isopropyl-benzenesulfonamide CAS Name: N-[5-(5-fluoro-2-methoxyphenoxy)-6-(2-hydroxyethoxy)-4-pyrimidinyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[5-(5-fluoro-2-methoxyphenoxy)-6-(2-hydroxyethoxy)pyrimidin-4-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[5-(5-fluoro-2-methoxy-phenoxy)-6-(2-hydroxyethoxy)pyrimidin-4-yl]-4-isopropyl-benzenesulfonamide Formula: C22H24FN3O6S MolecularWeight: 477.505863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCO)OC3=C(C=CC(=C3)F)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCO)OC3=C(C=CC(=C3)F)OC

InChI

InChI=1S/C22H24FN3O6S/c1-14(2)15-4-7-17(8-5-15)33(28,29)26-21-20(22(25-13-24-21)31-11-10-27)32-19-12-16(23)6-9-18(19)30-3/h4-9,12-14,27H,10-11H2,1-3H3,(H,24,25,26)