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

Systemtic Name: 2-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-4-tert-butyl-N-[5-(2-methoxyphenoxy)-2-(2-oxidanylpropylamino)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 2-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-4-tert-butyl-N-[2-(2-hydroxypropylamino)-5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide CAS Name: 2-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-4-tert-butyl-N-[2-(2-hydroxypropylamino)-5-(2-methoxyphenoxy)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 2-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-4-tert-butyl-N-[2-(2-hydroxypropylamino)-5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 2-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-4-tert-butyl-N-[2-(2-hydroxypropylamino)-5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide Formula: C30H35BrN6O7S MolecularWeight: 703.6039

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC=C(C(=N1)NS(=O)(=O)C2=C(C=C(C=C2)C(C)(C)C)OCCOC3=NC=C(C=N3)Br)OC4=CC=CC=C4OC)O

Isomeric SMILES

CC(CNC1=NC=C(C(=N1)NS(=O)(=O)C2=C(C=C(C=C2)C(C)(C)C)OCCOC3=NC=C(C=N3)Br)OC4=CC=CC=C4OC)O

InChI

InChI=1S/C30H35BrN6O7S/c1-19(38)15-32-28-33-18-25(44-23-9-7-6-8-22(23)41-5)27(36-28)37-45(39,40)26-11-10-20(30(2,3)4)14-24(26)42-12-13-43-29-34-16-21(31)17-35-29/h6-11,14,16-19,38H,12-13,15H2,1-5H3,(H2,32,33,36,37)