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

Systemtic Name: 5-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-4-tert-butyl-2-(methoxymethoxymethyl)-3-[5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 5-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-4-tert-butyl-2-(methoxymethoxymethyl)-3-[5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide CAS Name: 5-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-4-tert-butyl-2-(methoxymethoxymethyl)-3-[5-(2-methoxyphenoxy)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 5-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-4-tert-butyl-2-(methoxymethoxymethyl)-3-[5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 5-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-4-tert-butyl-2-(methoxymethoxymethyl)-3-[5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide Formula: C30H34BrN5O8S MolecularWeight: 704.58866

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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)COCOC)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)COCOC)C3=NC=NC=C3OC4=CC=CC=C4OC

InChI

InChI=1S/C30H34BrN5O8S/c1-30(2,3)27-23(42-10-11-43-29-34-13-19(31)14-35-29)12-25(45(32,37)38)20(16-41-18-39-4)26(27)28-24(15-33-17-36-28)44-22-9-7-6-8-21(22)40-5/h6-9,12-15,17H,10-11,16,18H2,1-5H3,(H2,32,37,38)