3-[5-(2-methoxyphenoxy)-6-[(4-propan-2-ylphenyl)sulfonylamino]-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-N-(2-propan-2-ylphenyl)propanamide

Systemtic Name: 3-[5-(2-methoxyphenoxy)-6-[(4-propan-2-ylphenyl)sulfonylamino]-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-N-(2-propan-2-ylphenyl)propanamide Openeye Name: N-(2-isopropylphenyl)-3-[6-[(4-isopropylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-propanamide CAS Name: 3-[[5-(2-methoxyphenoxy)-6-[(4-propan-2-ylphenyl)sulfonylamino]-2-(2-pyrimidinyl)-4-pyrimidinyl]oxy]-N-(2-propan-2-ylphenyl)propanamide IUPAC Name: 3-[5-(2-methoxyphenoxy)-6-[(4-propan-2-ylphenyl)sulfonylamino]-2-pyrimidin-2-ylpyrimidin-4-yl]oxy-N-(2-propan-2-ylphenyl)propanamide Traditional Name: 3-[5-(2-methoxyphenoxy)-6-(p-cumenylsulfonylamino)-2-(2-pyrimidyl)pyrimidin-4-yl]oxy-N-o-cumenyl-propionamide Formula: C36H38N6O6S MolecularWeight: 682.78852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OCCC(=O)NC4=CC=CC=C4C(C)C)OC5=CC=CC=C5OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OCCC(=O)NC4=CC=CC=C4C(C)C)OC5=CC=CC=C5OC

InChI

InChI=1S/C36H38N6O6S/c1-23(2)25-15-17-26(18-16-25)49(44,45)42-33-32(48-30-14-9-8-13-29(30)46-5)36(41-35(40-33)34-37-20-10-21-38-34)47-22-19-31(43)39-28-12-7-6-11-27(28)24(3)4/h6-18,20-21,23-24H,19,22H2,1-5H3,(H,39,43)(H,40,41,42)