4-tert-butyl-2-(2,2-dimethyl-3-oxidanyl-propoxy)-3-(2-methoxyphenoxy)-6-pyrimidin-2-yl-N-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name: 4-tert-butyl-2-(2,2-dimethyl-3-oxidanyl-propoxy)-3-(2-methoxyphenoxy)-6-pyrimidin-2-yl-N-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 4-tert-butyl-2-(3-hydroxy-2,2-dimethyl-propoxy)-3-(2-methoxyphenoxy)-6-pyrimidin-2-yl-N-pyrimidin-4-yl-benzenesulfonamide CAS Name: 4-tert-butyl-2-(3-hydroxy-2,2-dimethylpropoxy)-3-(2-methoxyphenoxy)-6-(2-pyrimidinyl)-N-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-tert-butyl-2-(3-hydroxy-2,2-dimethylpropoxy)-3-(2-methoxyphenoxy)-6-pyrimidin-2-yl-N-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 4-tert-butyl-2-(3-hydroxy-2,2-dimethyl-propoxy)-3-(2-methoxyphenoxy)-6-(2-pyrimidyl)-N-(4-pyrimidyl)benzenesulfonamide Formula: C30H35N5O6S MolecularWeight: 593.6938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=C(C(=C1)C2=NC=CC=N2)S(=O)(=O)NC3=NC=NC=C3)OCC(C)(C)CO)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C)(C)C1=C(C(=C(C(=C1)C2=NC=CC=N2)S(=O)(=O)NC3=NC=NC=C3)OCC(C)(C)CO)OC4=CC=CC=C4OC

InChI

InChI=1S/C30H35N5O6S/c1-29(2,3)21-16-20(28-32-13-9-14-33-28)27(42(37,38)35-24-12-15-31-19-34-24)26(40-18-30(4,5)17-36)25(21)41-23-11-8-7-10-22(23)39-6/h7-16,19,36H,17-18H2,1-6H3,(H,31,34,35)