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

Systemtic Name: N-[6-[2-(5-bromanylpyridin-2-yl)oxyethoxy]-5-(3-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide Openeye Name: N-[6-[2-[(5-bromo-2-pyridyl)oxy]ethoxy]-5-(3-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide CAS Name: N-[6-[2-[(5-bromo-2-pyridinyl)oxy]ethoxy]-5-(3-methoxyphenoxy)-4-pyrimidinyl]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[6-[2-(5-bromopyridin-2-yl)oxyethoxy]-5-(3-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[6-[2-[(5-bromo-2-pyridyl)oxy]ethoxy]-5-(3-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide Formula: C28H29BrN4O6S MolecularWeight: 629.52206

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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)OCCOC3=NC=C(C=C3)Br)OC4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCOC3=NC=C(C=C3)Br)OC4=CC(=CC=C4)OC

InChI

InChI=1S/C28H29BrN4O6S/c1-28(2,3)19-8-11-23(12-9-19)40(34,35)33-26-25(39-22-7-5-6-21(16-22)36-4)27(32-18-31-26)38-15-14-37-24-13-10-20(29)17-30-24/h5-13,16-18H,14-15H2,1-4H3,(H,31,32,33)