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

Systemtic Name: 6-[4,6-bis(3-oxidanylpropoxy)pyrimidin-2-yl]-4-tert-butyl-3-(2-methoxyphenoxy)-2-(3-oxidanylpropoxy)-N-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 6-[4,6-bis(3-hydroxypropoxy)pyrimidin-2-yl]-4-tert-butyl-2-(3-hydroxypropoxy)-3-(2-methoxyphenoxy)-N-pyrimidin-4-yl-benzenesulfonamide CAS Name: 6-[4,6-bis(3-hydroxypropoxy)-2-pyrimidinyl]-4-tert-butyl-2-(3-hydroxypropoxy)-3-(2-methoxyphenoxy)-N-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 6-[4,6-bis(3-hydroxypropoxy)pyrimidin-2-yl]-4-tert-butyl-2-(3-hydroxypropoxy)-3-(2-methoxyphenoxy)-N-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 6-[4,6-bis(3-hydroxypropoxy)pyrimidin-2-yl]-4-tert-butyl-2-(3-hydroxypropoxy)-3-(2-methoxyphenoxy)-N-(4-pyrimidyl)benzenesulfonamide Formula: C34H43N5O10S MolecularWeight: 713.79772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=C(C(=C1)C2=NC(=CC(=N2)OCCCO)OCCCO)S(=O)(=O)NC3=NC=NC=C3)OCCCO)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C)(C)C1=C(C(=C(C(=C1)C2=NC(=CC(=N2)OCCCO)OCCCO)S(=O)(=O)NC3=NC=NC=C3)OCCCO)OC4=CC=CC=C4OC

InChI

InChI=1S/C34H43N5O10S/c1-34(2,3)24-20-23(33-37-28(46-17-7-14-40)21-29(38-33)47-18-8-15-41)32(50(43,44)39-27-12-13-35-22-36-27)31(48-19-9-16-42)30(24)49-26-11-6-5-10-25(26)45-4/h5-6,10-13,20-22,40-42H,7-9,14-19H2,1-4H3,(H,35,36,39)