5-(4-bromophenyl)-N-(2-methoxyethylsulfamoyl)-6-[2-(5-methoxypyrimidin-2-yl)oxyethoxy]pyrimidin-4-amine

Systemtic Name: 5-(4-bromophenyl)-N-(2-methoxyethylsulfamoyl)-6-[2-(5-methoxypyrimidin-2-yl)oxyethoxy]pyrimidin-4-amine Openeye Name: 5-(4-bromophenyl)-N-(2-methoxyethylsulfamoyl)-6-[2-(5-methoxypyrimidin-2-yl)oxyethoxy]pyrimidin-4-amine CAS Name: 5-(4-bromophenyl)-N-(2-methoxyethylsulfamoyl)-6-[2-[(5-methoxy-2-pyrimidinyl)oxy]ethoxy]-4-pyrimidinamine IUPAC Name: 5-(4-bromophenyl)-N-(2-methoxyethylsulfamoyl)-6-[2-(5-methoxypyrimidin-2-yl)oxyethoxy]pyrimidin-4-amine Traditional Name: [5-(4-bromophenyl)-6-[2-(5-methoxypyrimidin-2-yl)oxyethoxy]pyrimidin-4-yl]-(2-methoxyethylsulfamoyl)amine Formula: C20H23BrN6O6S MolecularWeight: 555.40222

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)NC1=C(C(=NC=N1)OCCOC2=NC=C(C=N2)OC)C3=CC=C(C=C3)Br

Isomeric SMILES

COCCNS(=O)(=O)NC1=C(C(=NC=N1)OCCOC2=NC=C(C=N2)OC)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H23BrN6O6S/c1-30-8-7-26-34(28,29)27-18-17(14-3-5-15(21)6-4-14)19(25-13-24-18)32-9-10-33-20-22-11-16(31-2)12-23-20/h3-6,11-13,26H,7-10H2,1-2H3,(H,24,25,27)