3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)pyrimidin-4-yl]oxy-2-ethyl-3-methyl-2-pyrimidin-2-yl-butanoic acid

Systemtic Name: 3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)pyrimidin-4-yl]oxy-2-ethyl-3-methyl-2-pyrimidin-2-yl-butanoic acid Openeye Name: 3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)pyrimidin-4-yl]oxy-2-ethyl-3-methyl-2-pyrimidin-2-yl-butanoic acid CAS Name: 3-[[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-4-pyrimidinyl]oxy]-2-ethyl-3-methyl-2-(2-pyrimidinyl)butanoic acid IUPAC Name: 3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)pyrimidin-4-yl]oxy-2-ethyl-3-methyl-2-pyrimidin-2-ylbutanoic acid Traditional Name: 3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)pyrimidin-4-yl]oxy-2-ethyl-3-methyl-2-(2-pyrimidyl)butyric acid Formula: C32H37N5O7S MolecularWeight: 635.73048

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC=CC=N1)(C(=O)O)C(C)(C)OC2=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)O)C(C)(C)OC2=NC=NC(=C2OC3=CC=CC=C3OC)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C32H37N5O7S/c1-8-32(29(38)39,28-33-18-11-19-34-28)31(5,6)44-27-25(43-24-13-10-9-12-23(24)42-7)26(35-20-36-27)37-45(40,41)22-16-14-21(15-17-22)30(2,3)4/h9-20H,8H2,1-7H3,(H,38,39)(H,35,36,37)