[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)pyrimidin-4-yl] 3-phenyl-2-pyrimidin-2-yl-propaneperoxoate

Systemtic Name: [6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)pyrimidin-4-yl] 3-phenyl-2-pyrimidin-2-yl-propaneperoxoate Openeye Name: [6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)pyrimidin-4-yl] 3-phenyl-2-pyrimidin-2-yl-propaneperoxoate CAS Name: 3-phenyl-2-(2-pyrimidinyl)propaneperoxoic acid [6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-4-pyrimidinyl] ester IUPAC Name: [6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)pyrimidin-4-yl] 3-phenyl-2-pyrimidin-2-ylpropaneperoxoate Traditional Name: 3-phenyl-2-(2-pyrimidyl)peroxypropionic acid [6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)pyrimidin-4-yl] ester Formula: C34H33N5O7S MolecularWeight: 655.72012

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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)OOC(=O)C(CC3=CC=CC=C3)C4=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)OOC(=O)C(CC3=CC=CC=C3)C4=NC=CC=N4)OC5=CC=CC=C5OC

InChI

InChI=1S/C34H33N5O7S/c1-34(2,3)24-15-17-25(18-16-24)47(41,42)39-31-29(44-28-14-9-8-13-27(28)43-4)32(38-22-37-31)45-46-33(40)26(30-35-19-10-20-36-30)21-23-11-6-5-7-12-23/h5-20,22,26H,21H2,1-4H3,(H,37,38,39)