2-(5-bromanylpyrimidin-2-yl)oxy-4-tert-butyl-5-ethoxy-3-(4-methylphenyl)-6-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name: 2-(5-bromanylpyrimidin-2-yl)oxy-4-tert-butyl-5-ethoxy-3-(4-methylphenyl)-6-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 2-(5-bromopyrimidin-2-yl)oxy-4-tert-butyl-5-ethoxy-3-(p-tolyl)-6-pyrimidin-4-yl-benzenesulfonamide CAS Name: 2-[(5-bromo-2-pyrimidinyl)oxy]-4-tert-butyl-5-ethoxy-3-(4-methylphenyl)-6-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 2-(5-bromopyrimidin-2-yl)oxy-4-tert-butyl-5-ethoxy-3-(4-methylphenyl)-6-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 2-(5-bromopyrimidin-2-yl)oxy-4-tert-butyl-5-ethoxy-3-(p-tolyl)-6-(4-pyrimidyl)benzenesulfonamide Formula: C27H28BrN5O4S MolecularWeight: 598.51132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1C(C)(C)C)C2=CC=C(C=C2)C)OC3=NC=C(C=N3)Br)S(=O)(=O)N)C4=NC=NC=C4

Isomeric SMILES

CCOC1=C(C(=C(C(=C1C(C)(C)C)C2=CC=C(C=C2)C)OC3=NC=C(C=N3)Br)S(=O)(=O)N)C4=NC=NC=C4

InChI

InChI=1S/C27H28BrN5O4S/c1-6-36-23-21(19-11-12-30-15-33-19)25(38(29,34)35)24(37-26-31-13-18(28)14-32-26)20(22(23)27(3,4)5)17-9-7-16(2)8-10-17/h7-15H,6H2,1-5H3,(H2,29,34,35)