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

Systemtic Name: propan-2-yl 5-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxypentanoate Openeye Name: isopropyl 5-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxypentanoate CAS Name: 5-[[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]oxy]pentanoic acid propan-2-yl ester IUPAC Name: propan-2-yl 5-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]oxypentanoate Traditional Name: 5-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]oxyvaleric acid isopropyl ester Formula: C33H39N5O7S MolecularWeight: 649.75706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)CCCCOC1=NC(=NC(=C1OC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)C4=NC=CC=N4

Isomeric SMILES

CC(C)OC(=O)CCCCOC1=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/C33H39N5O7S/c1-22(2)44-27(39)14-9-10-21-43-32-28(45-26-13-8-7-12-25(26)42-6)29(36-31(37-32)30-34-19-11-20-35-30)38-46(40,41)24-17-15-23(16-18-24)33(3,4)5/h7-8,11-13,15-20,22H,9-10,14,21H2,1-6H3,(H,36,37,38)