4-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-N-(2-methoxyphenyl)butanamide

Systemtic Name: 4-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-N-(2-methoxyphenyl)butanamide Openeye Name: 4-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-N-(2-methoxyphenyl)butanamide CAS Name: 4-[[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]oxy]-N-(2-methoxyphenyl)butanamide IUPAC Name: 4-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]oxy-N-(2-methoxyphenyl)butanamide Traditional Name: 4-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]oxy-N-(2-methoxyphenyl)butyramide Formula: C36H38N6O7S MolecularWeight: 698.78792

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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)OCCCC(=O)NC4=CC=CC=C4OC)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)OCCCC(=O)NC4=CC=CC=C4OC)OC5=CC=CC=C5OC

InChI

InChI=1S/C36H38N6O7S/c1-36(2,3)24-17-19-25(20-18-24)50(44,45)42-32-31(49-29-15-9-8-14-28(29)47-5)35(41-34(40-32)33-37-21-11-22-38-33)48-23-10-16-30(43)39-26-12-6-7-13-27(26)46-4/h6-9,11-15,17-22H,10,16,23H2,1-5H3,(H,39,43)(H,40,41,42)