4-tert-butyl-N-[6-(2,2-dimethyl-3-oxidanyl-propoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[6-(2,2-dimethyl-3-oxidanyl-propoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[6-(3-hydroxy-2,2-dimethyl-propoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[6-(3-hydroxy-2,2-dimethylpropoxy)-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[6-(3-hydroxy-2,2-dimethylpropoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[6-(3-hydroxy-2,2-dimethyl-propoxy)-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]benzenesulfonamide Formula: C30H35N5O6S MolecularWeight: 593.6938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OCC(C)(C)CO)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OCC(C)(C)CO)OC4=CC=CC=C4OC

InChI

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