2-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-N-(3-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-[[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]oxy]-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]oxy-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]oxy-N-(3-methyl-2-pyridyl)acetamide Formula: C33H33N7O6S MolecularWeight: 655.72342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)COC2=NC(=NC(=C2OC3=CC=CC=C3OC)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C)C5=NC=CC=N5

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)COC2=NC(=NC(=C2OC3=CC=CC=C3OC)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C)C5=NC=CC=N5

InChI

InChI=1S/C33H33N7O6S/c1-21-10-8-17-34-28(21)37-26(41)20-45-32-27(46-25-12-7-6-11-24(25)44-5)29(38-31(39-32)30-35-18-9-19-36-30)40-47(42,43)23-15-13-22(14-16-23)33(2,3)4/h6-19H,20H2,1-5H3,(H,34,37,41)(H,38,39,40)