4-tert-butyl-3-(5-fluoranyl-2-methoxy-phenoxy)-2-(2-hydroxyethyloxy)-6-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name: 4-tert-butyl-3-(5-fluoranyl-2-methoxy-phenoxy)-2-(2-hydroxyethyloxy)-6-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 4-tert-butyl-3-(5-fluoro-2-methoxy-phenoxy)-2-(2-hydroxyethoxy)-6-pyrimidin-4-yl-benzenesulfonamide CAS Name: 4-tert-butyl-3-(5-fluoro-2-methoxyphenoxy)-2-(2-hydroxyethoxy)-6-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-tert-butyl-3-(5-fluoro-2-methoxyphenoxy)-2-(2-hydroxyethoxy)-6-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 4-tert-butyl-3-(5-fluoro-2-methoxy-phenoxy)-2-(2-hydroxyethoxy)-6-(4-pyrimidyl)benzenesulfonamide Formula: C23H26FN3O6S MolecularWeight: 491.532443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=C(C(=C1)C2=NC=NC=C2)S(=O)(=O)N)OCCO)OC3=C(C=CC(=C3)F)OC

Isomeric SMILES

CC(C)(C)C1=C(C(=C(C(=C1)C2=NC=NC=C2)S(=O)(=O)N)OCCO)OC3=C(C=CC(=C3)F)OC

InChI

InChI=1S/C23H26FN3O6S/c1-23(2,3)16-12-15(17-7-8-26-13-27-17)22(34(25,29)30)21(32-10-9-28)20(16)33-19-11-14(24)5-6-18(19)31-4/h5-8,11-13,28H,9-10H2,1-4H3,(H2,25,29,30)