4-tert-butyl-6-(4,6-diethoxypyrimidin-2-yl)-3-(2-methoxyphenoxy)-2-(3-oxidanylpropoxy)-N-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name: 4-tert-butyl-6-(4,6-diethoxypyrimidin-2-yl)-3-(2-methoxyphenoxy)-2-(3-oxidanylpropoxy)-N-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 4-tert-butyl-6-(4,6-diethoxypyrimidin-2-yl)-2-(3-hydroxypropoxy)-3-(2-methoxyphenoxy)-N-pyrimidin-4-yl-benzenesulfonamide CAS Name: 4-tert-butyl-6-(4,6-diethoxy-2-pyrimidinyl)-2-(3-hydroxypropoxy)-3-(2-methoxyphenoxy)-N-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-tert-butyl-6-(4,6-diethoxypyrimidin-2-yl)-2-(3-hydroxypropoxy)-3-(2-methoxyphenoxy)-N-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 4-tert-butyl-6-(4,6-diethoxypyrimidin-2-yl)-2-(3-hydroxypropoxy)-3-(2-methoxyphenoxy)-N-(4-pyrimidyl)benzenesulfonamide Formula: C32H39N5O8S MolecularWeight: 653.74576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC(=N1)C2=CC(=C(C(=C2S(=O)(=O)NC3=NC=NC=C3)OCCCO)OC4=CC=CC=C4OC)C(C)(C)C)OCC

Isomeric SMILES

CCOC1=CC(=NC(=N1)C2=CC(=C(C(=C2S(=O)(=O)NC3=NC=NC=C3)OCCCO)OC4=CC=CC=C4OC)C(C)(C)C)OCC

InChI

InChI=1S/C32H39N5O8S/c1-7-42-26-19-27(43-8-2)36-31(35-26)21-18-22(32(3,4)5)28(45-24-13-10-9-12-23(24)41-6)29(44-17-11-16-38)30(21)46(39,40)37-25-14-15-33-20-34-25/h9-10,12-15,18-20,38H,7-8,11,16-17H2,1-6H3,(H,33,34,37)