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

Systemtic Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-(2-methyl-3-oxidanyl-propoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[6-(3-hydroxy-2-methyl-propoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[6-(3-hydroxy-2-methylpropoxy)-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[6-(3-hydroxy-2-methylpropoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[6-(3-hydroxy-2-methyl-propoxy)-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]benzenesulfonamide Formula: C29H33N5O6S MolecularWeight: 579.66722

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)COC1=NC(=NC(=C1OC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)C4=NC=CC=N4

Isomeric SMILES

CC(CO)COC1=NC(=NC(=C1OC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)C4=NC=CC=N4

InChI

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