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[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)pyrimidin-4-yl] 2-pyrimidin-2-ylpropaneperoxoate

[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)pyrimidin-4-yl] 2-pyrimidin-2-ylpropaneperoxoate

Systemtic Name:[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)pyrimidin-4-yl] 2-pyrimidin-2-ylpropaneperoxoate
Openeye Name:[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)pyrimidin-4-yl] 2-pyrimidin-2-ylpropaneperoxoate
CAS Name: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] 2-pyrimidin-2-ylpropaneperoxoate
Traditional Name:2-(2-pyrimidyl)peroxypropionic acid [6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)pyrimidin-4-yl] ester
Formula: C28H29N5O7S
MolecularWeight: 579.62416
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CC=N1)C(=O)OOC2=NC=NC(=C2OC3=CC=CC=C3OC)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C


Isomeric SMILES

CC(C1=NC=CC=N1)C(=O)OOC2=NC=NC(=C2OC3=CC=CC=C3OC)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C


InChI

InChI=1S/C28H29N5O7S/c1-18(24-29-15-8-16-30-24)27(34)40-39-26-23(38-22-10-7-6-9-21(22)37-5)25(31-17-32-26)33-41(35,36)20-13-11-19(12-14-20)28(2,3)4/h6-18H,1-5H3,(H,31,32,33)


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