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

Systemtic Name: 5-(4-chlorophenyl)-N-(cyclopropylsulfamoyl)-6-[2-(5-methoxypyrimidin-2-yl)oxyethoxy]pyrimidin-4-amine Openeye Name: 5-(4-chlorophenyl)-N-(cyclopropylsulfamoyl)-6-[2-(5-methoxypyrimidin-2-yl)oxyethoxy]pyrimidin-4-amine CAS Name: 5-(4-chlorophenyl)-N-(cyclopropylsulfamoyl)-6-[2-[(5-methoxy-2-pyrimidinyl)oxy]ethoxy]-4-pyrimidinamine IUPAC Name: 5-(4-chlorophenyl)-N-(cyclopropylsulfamoyl)-6-[2-(5-methoxypyrimidin-2-yl)oxyethoxy]pyrimidin-4-amine Traditional Name: [5-(4-chlorophenyl)-6-[2-(5-methoxypyrimidin-2-yl)oxyethoxy]pyrimidin-4-yl]-(cyclopropylsulfamoyl)amine Formula: C20H21ClN6O5S MolecularWeight: 492.93594

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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)NC4CC4

Isomeric SMILES

COC1=CN=C(N=C1)OCCOC2=NC=NC(=C2C3=CC=C(C=C3)Cl)NS(=O)(=O)NC4CC4

InChI

InChI=1S/C20H21ClN6O5S/c1-30-16-10-22-20(23-11-16)32-9-8-31-19-17(13-2-4-14(21)5-3-13)18(24-12-25-19)27-33(28,29)26-15-6-7-15/h2-5,10-12,15,26H,6-9H2,1H3,(H,24,25,27)