2-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-N-(1-phenylethyl)ethanamide Openeye Name: 2-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-N-(1-phenylethyl)acetamide CAS Name: 2-[[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]oxy]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]oxy-N-(1-phenylethyl)acetamide Traditional Name: 2-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]oxy-N-(1-phenylethyl)acetamide Formula: C35H36N6O6S MolecularWeight: 668.76194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=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

CC(C1=CC=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/C35H36N6O6S/c1-23(24-12-7-6-8-13-24)38-29(42)22-46-34-30(47-28-15-10-9-14-27(28)45-5)31(39-33(40-34)32-36-20-11-21-37-32)41-48(43,44)26-18-16-25(17-19-26)35(2,3)4/h6-21,23H,22H2,1-5H3,(H,38,42)(H,39,40,41)