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

Systemtic Name: 3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-[[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]oxy]-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]oxy-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]oxy-N-[2-(2-pyridyl)ethyl]propionamide Formula: C35H37N7O6S MolecularWeight: 683.77658

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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)OCCC(=O)NCCC4=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)OCCC(=O)NCCC4=CC=CC=N4)OC5=CC=CC=C5OC

InChI

InChI=1S/C35H37N7O6S/c1-35(2,3)24-13-15-26(16-14-24)49(44,45)42-31-30(48-28-12-6-5-11-27(28)46-4)34(41-33(40-31)32-38-20-9-21-39-32)47-23-18-29(43)37-22-17-25-10-7-8-19-36-25/h5-16,19-21H,17-18,22-23H2,1-4H3,(H,37,43)(H,40,41,42)