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

Systemtic Name: 6-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-5-(4-methylphenyl)-N-[(4-methylphenyl)sulfamoyl]pyrimidin-4-amine Openeye Name: 6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(p-tolyl)-N-(p-tolylsulfamoyl)pyrimidin-4-amine CAS Name: 6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-5-(4-methylphenyl)-N-[(4-methylphenyl)sulfamoyl]-4-pyrimidinamine IUPAC Name: 6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(4-methylphenyl)-N-[(4-methylphenyl)sulfamoyl]pyrimidin-4-amine Traditional Name: [6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(p-tolyl)pyrimidin-4-yl]-(p-tolylsulfamoyl)amine Formula: C24H23BrN6O4S MolecularWeight: 571.44622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=CN=C2OCCOC3=NC=C(C=N3)Br)NS(=O)(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=CN=C2OCCOC3=NC=C(C=N3)Br)NS(=O)(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C24H23BrN6O4S/c1-16-3-7-18(8-4-16)21-22(31-36(32,33)30-20-9-5-17(2)6-10-20)28-15-29-23(21)34-11-12-35-24-26-13-19(25)14-27-24/h3-10,13-15,30H,11-12H2,1-2H3,(H,28,29,31)