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

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

Systemtic Name:N-[6-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-2-cyano-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide
Openeye Name:N-[6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-2-cyano-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide
CAS Name:N-[6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-2-cyano-5-(2-methoxyphenoxy)-4-pyrimidinyl]-4-tert-butylbenzenesulfonamide
IUPAC Name:N-[6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-2-cyano-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butylbenzenesulfonamide
Traditional Name:N-[6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-2-cyano-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide
Formula: C28H27BrN6O6S
MolecularWeight: 655.51958
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C#N)OCCOC3=NC=C(C=N3)Br)OC4=CC=CC=C4OC


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C#N)OCCOC3=NC=C(C=N3)Br)OC4=CC=CC=C4OC


InChI

InChI=1S/C28H27BrN6O6S/c1-28(2,3)18-9-11-20(12-10-18)42(36,37)35-25-24(41-22-8-6-5-7-21(22)38-4)26(34-23(15-30)33-25)39-13-14-40-27-31-16-19(29)17-32-27/h5-12,16-17H,13-14H2,1-4H3,(H,33,34,35)


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