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

Systemtic Name: ethyl 3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxypropanoate Openeye Name: ethyl 3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxypropanoate CAS Name: 3-[[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]oxy]propanoic acid ethyl ester IUPAC Name: ethyl 3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]oxypropanoate Traditional Name: 3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]oxypropionic acid ethyl ester Formula: C30H33N5O7S MolecularWeight: 607.67732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCOC1=NC(=NC(=C1OC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)C4=NC=CC=N4

Isomeric SMILES

CCOC(=O)CCOC1=NC(=NC(=C1OC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)C4=NC=CC=N4

InChI

InChI=1S/C30H33N5O7S/c1-6-40-24(36)16-19-41-29-25(42-23-11-8-7-10-22(23)39-5)26(33-28(34-29)27-31-17-9-18-32-27)35-43(37,38)21-14-12-20(13-15-21)30(2,3)4/h7-15,17-18H,6,16,19H2,1-5H3,(H,33,34,35)