5-(4-chlorophenyl)-6-[2-(5-methoxypyrimidin-2-yl)oxyethoxy]-N-(pyridin-3-ylmethylsulfamoyl)pyrimidin-4-amine

Systemtic Name: 5-(4-chlorophenyl)-6-[2-(5-methoxypyrimidin-2-yl)oxyethoxy]-N-(pyridin-3-ylmethylsulfamoyl)pyrimidin-4-amine Openeye Name: 5-(4-chlorophenyl)-6-[2-(5-methoxypyrimidin-2-yl)oxyethoxy]-N-(3-pyridylmethylsulfamoyl)pyrimidin-4-amine CAS Name: 5-(4-chlorophenyl)-6-[2-[(5-methoxy-2-pyrimidinyl)oxy]ethoxy]-N-(3-pyridinylmethylsulfamoyl)-4-pyrimidinamine IUPAC Name: 5-(4-chlorophenyl)-6-[2-(5-methoxypyrimidin-2-yl)oxyethoxy]-N-(pyridin-3-ylmethylsulfamoyl)pyrimidin-4-amine Traditional Name: [5-(4-chlorophenyl)-6-[2-(5-methoxypyrimidin-2-yl)oxyethoxy]pyrimidin-4-yl]-(3-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=CN=CC=C4

Isomeric SMILES

COC1=CN=C(N=C1)OCCOC2=NC=NC(=C2C3=CC=C(C=C3)Cl)NS(=O)(=O)NCC4=CN=CC=C4

InChI

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