6-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-5-(3-methylphenoxy)-N-[(4-methylphenyl)sulfamoyl]pyrimidin-4-amine

Systemtic Name: 6-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-5-(3-methylphenoxy)-N-[(4-methylphenyl)sulfamoyl]pyrimidin-4-amine Openeye Name: 6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(3-methylphenoxy)-N-(p-tolylsulfamoyl)pyrimidin-4-amine CAS Name: 6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-5-(3-methylphenoxy)-N-[(4-methylphenyl)sulfamoyl]-4-pyrimidinamine IUPAC Name: 6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(3-methylphenoxy)-N-[(4-methylphenyl)sulfamoyl]pyrimidin-4-amine Traditional Name: [6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(3-methylphenoxy)pyrimidin-4-yl]-(p-tolylsulfamoyl)amine Formula: C24H23BrN6O5S MolecularWeight: 587.44562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)NC2=C(C(=NC=N2)OCCOC3=NC=C(C=N3)Br)OC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)NC2=C(C(=NC=N2)OCCOC3=NC=C(C=N3)Br)OC4=CC=CC(=C4)C

InChI

InChI=1S/C24H23BrN6O5S/c1-16-6-8-19(9-7-16)30-37(32,33)31-22-21(36-20-5-3-4-17(2)12-20)23(29-15-28-22)34-10-11-35-24-26-13-18(25)14-27-24/h3-9,12-15,30H,10-11H2,1-2H3,(H,28,29,31)