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

Systemtic Name: 6-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-5-(4-chlorophenyl)-N-(cyclopentylsulfamoyl)pyrimidin-4-amine Openeye Name: 6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(4-chlorophenyl)-N-(cyclopentylsulfamoyl)pyrimidin-4-amine CAS Name: 6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-5-(4-chlorophenyl)-N-(cyclopentylsulfamoyl)-4-pyrimidinamine IUPAC Name: 6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(4-chlorophenyl)-N-(cyclopentylsulfamoyl)pyrimidin-4-amine Traditional Name: [6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(4-chlorophenyl)pyrimidin-4-yl]-(cyclopentylsulfamoyl)amine Formula: C21H22BrClN6O4S MolecularWeight: 569.85918

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrClN6O4S/c22-15-11-24-21(25-12-15)33-10-9-32-20-18(14-5-7-16(23)8-6-14)19(26-13-27-20)29-34(30,31)28-17-3-1-2-4-17/h5-8,11-13,17,28H,1-4,9-10H2,(H,26,27,29)