6-[2-(5-bromanylpyrimidin-2-yl)oxyethyl]-5-(4-methylphenyl)-N-(phenylsulfamoyl)pyrimidin-4-amine

Systemtic Name: 6-[2-(5-bromanylpyrimidin-2-yl)oxyethyl]-5-(4-methylphenyl)-N-(phenylsulfamoyl)pyrimidin-4-amine Openeye Name: 6-[2-(5-bromopyrimidin-2-yl)oxyethyl]-N-(phenylsulfamoyl)-5-(p-tolyl)pyrimidin-4-amine CAS Name: 6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethyl]-5-(4-methylphenyl)-N-(phenylsulfamoyl)-4-pyrimidinamine IUPAC Name: 6-[2-(5-bromopyrimidin-2-yl)oxyethyl]-5-(4-methylphenyl)-N-(phenylsulfamoyl)pyrimidin-4-amine Traditional Name: [6-[2-(5-bromopyrimidin-2-yl)oxyethyl]-5-(p-tolyl)pyrimidin-4-yl]-(phenylsulfamoyl)amine Formula: C23H21BrN6O3S MolecularWeight: 541.42024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=CN=C2NS(=O)(=O)NC3=CC=CC=C3)CCOC4=NC=C(C=N4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=CN=C2NS(=O)(=O)NC3=CC=CC=C3)CCOC4=NC=C(C=N4)Br

InChI

InChI=1S/C23H21BrN6O3S/c1-16-7-9-17(10-8-16)21-20(11-12-33-23-25-13-18(24)14-26-23)27-15-28-22(21)30-34(31,32)29-19-5-3-2-4-6-19/h2-10,13-15,29H,11-12H2,1H3,(H,27,28,30)