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

Systemtic Name: 4-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-N-pyridin-2-yl-butanamide Openeye Name: 4-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-N-(2-pyridyl)butanamide CAS Name: 4-[[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]oxy]-N-(2-pyridinyl)butanamide IUPAC Name: 4-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]oxy-N-pyridin-2-ylbutanamide Traditional Name: 4-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]oxy-N-(2-pyridyl)butyramide Formula: C34H35N7O6S MolecularWeight: 669.75

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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=N4)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=N4)OC5=CC=CC=C5OC

InChI

InChI=1S/C34H35N7O6S/c1-34(2,3)23-15-17-24(18-16-23)48(43,44)41-30-29(47-26-12-6-5-11-25(26)45-4)33(40-32(39-30)31-36-20-10-21-37-31)46-22-9-14-28(42)38-27-13-7-8-19-35-27/h5-8,10-13,15-21H,9,14,22H2,1-4H3,(H,35,38,42)(H,39,40,41)