6-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-5-(4-bromophenyl)-N-(cyclopentylsulfamoyl)pyrimidin-4-amine

Systemtic Name: 6-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-5-(4-bromophenyl)-N-(cyclopentylsulfamoyl)pyrimidin-4-amine Openeye Name: 5-(4-bromophenyl)-6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-N-(cyclopentylsulfamoyl)pyrimidin-4-amine CAS Name: 5-(4-bromophenyl)-6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-N-(cyclopentylsulfamoyl)-4-pyrimidinamine IUPAC Name: 5-(4-bromophenyl)-6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-N-(cyclopentylsulfamoyl)pyrimidin-4-amine Traditional Name: [5-(4-bromophenyl)-6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]pyrimidin-4-yl]-(cyclopentylsulfamoyl)amine Formula: C21H22Br2N6O4S MolecularWeight: 614.31018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)NC2=C(C(=NC=N2)OCCOC3=NC=C(C=N3)Br)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)NC2=C(C(=NC=N2)OCCOC3=NC=C(C=N3)Br)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H22Br2N6O4S/c22-15-7-5-14(6-8-15)18-19(29-34(30,31)28-17-3-1-2-4-17)26-13-27-20(18)32-9-10-33-21-24-11-16(23)12-25-21/h5-8,11-13,17,28H,1-4,9-10H2,(H,26,27,29)