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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C2=CC(=C(C(=C2S(=O)(=O)NC3=NC=NC=C3)OCCCO)OC4=CC=CC=C4OC)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)C2=CC(=C(C(=C2S(=O)(=O)NC3=NC=NC=C3)OCCCO)OC4=CC=CC=C4OC)C(C)(C)C)C

InChI

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