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

Systemtic Name: 3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-N-pyrimidin-2-yl-propanamide Openeye Name: 3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-N-pyrimidin-2-yl-propanamide CAS Name: 3-[[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]oxy]-N-(2-pyrimidinyl)propanamide IUPAC Name: 3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]oxy-N-pyrimidin-2-ylpropanamide Traditional Name: 3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]oxy-N-(2-pyrimidyl)propionamide Formula: C32H32N8O6S MolecularWeight: 656.71148

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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)NC4=NC=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)NC4=NC=CC=N4)OC5=CC=CC=C5OC

InChI

InChI=1S/C32H32N8O6S/c1-32(2,3)21-11-13-22(14-12-21)47(42,43)40-27-26(46-24-10-6-5-9-23(24)44-4)30(39-29(38-27)28-33-16-7-17-34-28)45-20-15-25(41)37-31-35-18-8-19-36-31/h5-14,16-19H,15,20H2,1-4H3,(H,38,39,40)(H,35,36,37,41)