4-tert-butyl-N-[2-(4,6-diethoxypyrimidin-2-yl)-5-(2-methoxyphenoxy)-6-(3-oxidanylpropoxy)pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[2-(4,6-diethoxypyrimidin-2-yl)-5-(2-methoxyphenoxy)-6-(3-oxidanylpropoxy)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[2-(4,6-diethoxypyrimidin-2-yl)-6-(3-hydroxypropoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[2-(4,6-diethoxy-2-pyrimidinyl)-6-(3-hydroxypropoxy)-5-(2-methoxyphenoxy)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[2-(4,6-diethoxypyrimidin-2-yl)-6-(3-hydroxypropoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[2-(4,6-diethoxypyrimidin-2-yl)-6-(3-hydroxypropoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide Formula: C32H39N5O8S MolecularWeight: 653.74576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC(=N1)C2=NC(=C(C(=N2)OCCCO)OC3=CC=CC=C3OC)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C)OCC

Isomeric SMILES

CCOC1=CC(=NC(=N1)C2=NC(=C(C(=N2)OCCCO)OC3=CC=CC=C3OC)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C)OCC

InChI

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