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

Systemtic Name: 3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-N-(2-hydroxyphenyl)propanamide Openeye Name: 3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-N-(2-hydroxyphenyl)propanamide CAS Name: 3-[[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]oxy]-N-(2-hydroxyphenyl)propanamide IUPAC Name: 3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]oxy-N-(2-hydroxyphenyl)propanamide Traditional Name: 3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]oxy-N-(2-hydroxyphenyl)propionamide Formula: C34H34N6O7S MolecularWeight: 670.73476

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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)OCCC(=O)NC4=CC=CC=C4O)OC5=CC=CC=C5OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OCCC(=O)NC4=CC=CC=C4O)OC5=CC=CC=C5OC

InChI

InChI=1S/C34H34N6O7S/c1-34(2,3)22-14-16-23(17-15-22)48(43,44)40-30-29(47-27-13-8-7-12-26(27)45-4)33(39-32(38-30)31-35-19-9-20-36-31)46-21-18-28(42)37-24-10-5-6-11-25(24)41/h5-17,19-20,41H,18,21H2,1-4H3,(H,37,42)(H,38,39,40)