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

Systemtic Name: (phenylmethyl) 3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxypropanoate Openeye Name: benzyl 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 (phenylmethyl) ester IUPAC Name: benzyl 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 benzyl ester Formula: C35H35N5O7S MolecularWeight: 669.7467

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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)C3=NC=CC=N3)OCCC(=O)OCC4=CC=CC=C4)OC5=CC=CC=C5OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OCCC(=O)OCC4=CC=CC=C4)OC5=CC=CC=C5OC

InChI

InChI=1S/C35H35N5O7S/c1-35(2,3)25-15-17-26(18-16-25)48(42,43)40-31-30(47-28-14-9-8-13-27(28)44-4)34(39-33(38-31)32-36-20-10-21-37-32)45-22-19-29(41)46-23-24-11-6-5-7-12-24/h5-18,20-21H,19,22-23H2,1-4H3,(H,38,39,40)