2-azanyl-6-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-4-tert-butyl-3-[5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 2-azanyl-6-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-4-tert-butyl-3-[5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 2-amino-6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-4-tert-butyl-3-[5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide CAS Name: 2-amino-6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-4-tert-butyl-3-[5-(2-methoxyphenoxy)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 2-amino-6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-4-tert-butyl-3-[5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 2-amino-6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-4-tert-butyl-3-[5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide Formula: C27H29BrN6O6S MolecularWeight: 645.52476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1C2=NC=NC=C2OC3=CC=CC=C3OC)N)S(=O)(=O)N)OCCOC4=NC=C(C=N4)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1C2=NC=NC=C2OC3=CC=CC=C3OC)N)S(=O)(=O)N)OCCOC4=NC=C(C=N4)Br

InChI

InChI=1S/C27H29BrN6O6S/c1-27(2,3)17-11-20(38-9-10-39-26-32-12-16(28)13-33-26)25(41(30,35)36)23(29)22(17)24-21(14-31-15-34-24)40-19-8-6-5-7-18(19)37-4/h5-8,11-15H,9-10,29H2,1-4H3,(H2,30,35,36)