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

Systemtic Name: 4-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-N-phenyl-butanamide Openeye Name: 4-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-N-phenyl-butanamide CAS Name: 4-[[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]oxy]-N-phenylbutanamide IUPAC Name: 4-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]oxy-N-phenylbutanamide Traditional Name: 4-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]oxy-N-phenyl-butyramide Formula: C35H36N6O6S MolecularWeight: 668.76194

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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=C4)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=C4)OC5=CC=CC=C5OC

InChI

InChI=1S/C35H36N6O6S/c1-35(2,3)24-17-19-26(20-18-24)48(43,44)41-31-30(47-28-15-9-8-14-27(28)45-4)34(40-33(39-31)32-36-21-11-22-37-32)46-23-10-16-29(42)38-25-12-6-5-7-13-25/h5-9,11-15,17-22H,10,16,23H2,1-4H3,(H,38,42)(H,39,40,41)