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

Systemtic Name: 4-tert-butyl-N-[2-(4,6-dimethylpyrimidin-2-yl)-5-(2-methoxyphenoxy)-6-(3-oxidanylpropoxy)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[2-(4,6-dimethylpyrimidin-2-yl)-6-(3-hydroxypropoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[2-(4,6-dimethyl-2-pyrimidinyl)-6-(3-hydroxypropoxy)-5-(2-methoxyphenoxy)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[2-(4,6-dimethylpyrimidin-2-yl)-6-(3-hydroxypropoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[2-(4,6-dimethylpyrimidin-2-yl)-6-(3-hydroxypropoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide Formula: C30H35N5O6S MolecularWeight: 593.6938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=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)C

Isomeric SMILES

CC1=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)C

InChI

InChI=1S/C30H35N5O6S/c1-19-18-20(2)32-27(31-19)28-33-26(35-42(37,38)22-14-12-21(13-15-22)30(3,4)5)25(29(34-28)40-17-9-16-36)41-24-11-8-7-10-23(24)39-6/h7-8,10-15,18,36H,9,16-17H2,1-6H3,(H,33,34,35)