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

Systemtic Name: 4-tert-butyl-3-(2-methoxyphenoxy)-2-(2-methyl-3-oxidanyl-propoxy)-6-pyrimidin-2-yl-N-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 4-tert-butyl-2-(3-hydroxy-2-methyl-propoxy)-3-(2-methoxyphenoxy)-6-pyrimidin-2-yl-N-pyrimidin-4-yl-benzenesulfonamide CAS Name: 4-tert-butyl-2-(3-hydroxy-2-methylpropoxy)-3-(2-methoxyphenoxy)-6-(2-pyrimidinyl)-N-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-tert-butyl-2-(3-hydroxy-2-methylpropoxy)-3-(2-methoxyphenoxy)-6-pyrimidin-2-yl-N-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 4-tert-butyl-2-(3-hydroxy-2-methyl-propoxy)-3-(2-methoxyphenoxy)-6-(2-pyrimidyl)-N-(4-pyrimidyl)benzenesulfonamide Formula: C29H33N5O6S MolecularWeight: 579.66722

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)COC1=C(C(=CC(=C1OC2=CC=CC=C2OC)C(C)(C)C)C3=NC=CC=N3)S(=O)(=O)NC4=NC=NC=C4

Isomeric SMILES

CC(CO)COC1=C(C(=CC(=C1OC2=CC=CC=C2OC)C(C)(C)C)C3=NC=CC=N3)S(=O)(=O)NC4=NC=NC=C4

InChI

InChI=1S/C29H33N5O6S/c1-19(16-35)17-39-26-25(40-23-10-7-6-9-22(23)38-5)21(29(2,3)4)15-20(28-31-12-8-13-32-28)27(26)41(36,37)34-24-11-14-30-18-33-24/h6-15,18-19,35H,16-17H2,1-5H3,(H,30,33,34)