5-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-4-tert-butyl-2-(2-dimethylaminoethyloxy)-3-[5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 5-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-4-tert-butyl-2-(2-dimethylaminoethyloxy)-3-[5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 5-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-4-tert-butyl-2-(2-dimethylaminoethyloxy)-3-[5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide CAS Name: 5-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-4-tert-butyl-2-(2-dimethylaminoethyloxy)-3-[5-(2-methoxyphenoxy)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 5-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-4-tert-butyl-2-(2-dimethylaminoethyloxy)-3-[5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 5-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-4-tert-butyl-2-(2-dimethylaminoethyloxy)-3-[5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide Formula: C31H37BrN6O7S MolecularWeight: 717.63048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=C(C=C1OCCOC2=NC=C(C=N2)Br)S(=O)(=O)N)OCCN(C)C)C3=NC=NC=C3OC4=CC=CC=C4OC

Isomeric SMILES

CC(C)(C)C1=C(C(=C(C=C1OCCOC2=NC=C(C=N2)Br)S(=O)(=O)N)OCCN(C)C)C3=NC=NC=C3OC4=CC=CC=C4OC

InChI

InChI=1S/C31H37BrN6O7S/c1-31(2,3)27-23(42-13-14-44-30-35-16-20(32)17-36-30)15-25(46(33,39)40)29(43-12-11-38(4)5)26(27)28-24(18-34-19-37-28)45-22-10-8-7-9-21(22)41-6/h7-10,15-19H,11-14H2,1-6H3,(H2,33,39,40)