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

Systemtic Name: [6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)pyrimidin-4-yl] 2-pyrimidin-2-ylbutaneperoxoate Openeye Name: [6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)pyrimidin-4-yl] 2-pyrimidin-2-ylbutaneperoxoate CAS Name: 2-(2-pyrimidinyl)butaneperoxoic 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-ylbutaneperoxoate Traditional Name: 2-(2-pyrimidyl)peroxybutyric acid [6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)pyrimidin-4-yl] ester Formula: C29H31N5O7S MolecularWeight: 593.65074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(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

CCC(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/C29H31N5O7S/c1-6-21(25-30-16-9-17-31-25)28(35)41-40-27-24(39-23-11-8-7-10-22(23)38-5)26(32-18-33-27)34-42(36,37)20-14-12-19(13-15-20)29(2,3)4/h7-18,21H,6H2,1-5H3,(H,32,33,34)