5-(4-chlorophenyl)-6-[2-(5-methoxypyrimidin-2-yl)oxyethoxy]-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine

Systemtic Name: 5-(4-chlorophenyl)-6-[2-(5-methoxypyrimidin-2-yl)oxyethoxy]-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine Openeye Name: 5-(4-chlorophenyl)-6-[2-(5-methoxypyrimidin-2-yl)oxyethoxy]-N-(2-pyridylmethylsulfamoyl)pyrimidin-4-amine CAS Name: 5-(4-chlorophenyl)-6-[2-[(5-methoxy-2-pyrimidinyl)oxy]ethoxy]-N-(2-pyridinylmethylsulfamoyl)-4-pyrimidinamine IUPAC Name: 5-(4-chlorophenyl)-6-[2-(5-methoxypyrimidin-2-yl)oxyethoxy]-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine Traditional Name: [5-(4-chlorophenyl)-6-[2-(5-methoxypyrimidin-2-yl)oxyethoxy]pyrimidin-4-yl]-(2-pyridylmethylsulfamoyl)amine Formula: C23H22ClN7O5S MolecularWeight: 543.98268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(N=C1)OCCOC2=NC=NC(=C2C3=CC=C(C=C3)Cl)NS(=O)(=O)NCC4=CC=CC=N4

Isomeric SMILES

COC1=CN=C(N=C1)OCCOC2=NC=NC(=C2C3=CC=C(C=C3)Cl)NS(=O)(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C23H22ClN7O5S/c1-34-19-13-26-23(27-14-19)36-11-10-35-22-20(16-5-7-17(24)8-6-16)21(28-15-29-22)31-37(32,33)30-12-18-4-2-3-9-25-18/h2-9,13-15,30H,10-12H2,1H3,(H,28,29,31)