4-tert-butyl-N-[6-[4-(4,6-dimethoxypyrimidin-2-yl)oxybut-2-ynoxy]-5-(2-methoxyphenoxy)-2-pyridin-4-yl-pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[6-[4-(4,6-dimethoxypyrimidin-2-yl)oxybut-2-ynoxy]-5-(2-methoxyphenoxy)-2-pyridin-4-yl-pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[6-[4-(4,6-dimethoxypyrimidin-2-yl)oxybut-2-ynoxy]-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[6-[4-[(4,6-dimethoxy-2-pyrimidinyl)oxy]but-2-ynoxy]-5-(2-methoxyphenoxy)-2-pyridin-4-yl-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[6-[4-(4,6-dimethoxypyrimidin-2-yl)oxybut-2-ynoxy]-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[6-[4-(4,6-dimethoxypyrimidin-2-yl)oxybut-2-ynoxy]-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]benzenesulfonamide Formula: C36H36N6O8S MolecularWeight: 712.77144

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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=CC=NC=C3)OCC#CCOC4=NC(=CC(=N4)OC)OC)OC5=CC=CC=C5OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=NC=C3)OCC#CCOC4=NC(=CC(=N4)OC)OC)OC5=CC=CC=C5OC

InChI

InChI=1S/C36H36N6O8S/c1-36(2,3)25-13-15-26(16-14-25)51(43,44)42-33-31(50-28-12-8-7-11-27(28)45-4)34(41-32(40-33)24-17-19-37-20-18-24)48-21-9-10-22-49-35-38-29(46-5)23-30(39-35)47-6/h7-8,11-20,23H,21-22H2,1-6H3,(H,40,41,42)