3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-2-methyl-N-pyridin-2-yl-propanamide

Systemtic Name: 3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-2-methyl-N-pyridin-2-yl-propanamide Openeye Name: 3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-2-methyl-N-(2-pyridyl)propanamide CAS Name: 3-[[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]oxy]-2-methyl-N-(2-pyridinyl)propanamide IUPAC Name: 3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]oxy-2-methyl-N-pyridin-2-ylpropanamide Traditional Name: 3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]oxy-2-methyl-N-(2-pyridyl)propionamide Formula: C34H35N7O6S MolecularWeight: 669.75

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=NC(=NC(=C1OC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)C4=NC=CC=N4)C(=O)NC5=CC=CC=N5

Isomeric SMILES

CC(COC1=NC(=NC(=C1OC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)C4=NC=CC=N4)C(=O)NC5=CC=CC=N5

InChI

InChI=1S/C34H35N7O6S/c1-22(32(42)38-27-13-8-9-18-35-27)21-46-33-28(47-26-12-7-6-11-25(26)45-5)29(39-31(40-33)30-36-19-10-20-37-30)41-48(43,44)24-16-14-23(15-17-24)34(2,3)4/h6-20,22H,21H2,1-5H3,(H,35,38,42)(H,39,40,41)