2-(5-bromanylpyrimidin-2-yl)oxy-5-ethoxy-4-(2-methyl-1-oxidanyl-propan-2-yl)-3-(4-methylphenyl)-6-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name: 2-(5-bromanylpyrimidin-2-yl)oxy-5-ethoxy-4-(2-methyl-1-oxidanyl-propan-2-yl)-3-(4-methylphenyl)-6-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 2-(5-bromopyrimidin-2-yl)oxy-5-ethoxy-4-(2-hydroxy-1,1-dimethyl-ethyl)-3-(p-tolyl)-6-pyrimidin-4-yl-benzenesulfonamide CAS Name: 2-[(5-bromo-2-pyrimidinyl)oxy]-5-ethoxy-4-(1-hydroxy-2-methylpropan-2-yl)-3-(4-methylphenyl)-6-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 2-(5-bromopyrimidin-2-yl)oxy-5-ethoxy-4-(1-hydroxy-2-methylpropan-2-yl)-3-(4-methylphenyl)-6-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 2-(5-bromopyrimidin-2-yl)oxy-5-ethoxy-4-(2-hydroxy-1,1-dimethyl-ethyl)-3-(p-tolyl)-6-(4-pyrimidyl)benzenesulfonamide Formula: C27H28BrN5O5S MolecularWeight: 614.51072

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H28BrN5O5S/c1-5-37-23-21(19-10-11-30-15-33-19)25(39(29,35)36)24(38-26-31-12-18(28)13-32-26)20(22(23)27(3,4)14-34)17-8-6-16(2)7-9-17/h6-13,15,34H,5,14H2,1-4H3,(H2,29,35,36)