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

Systemtic Name: 5-(4-chlorophenyl)-N-(ethylsulfamoyl)-6-[2-(5-methoxypyrimidin-2-yl)oxyethoxy]pyrimidin-4-amine Openeye Name: 5-(4-chlorophenyl)-N-(ethylsulfamoyl)-6-[2-(5-methoxypyrimidin-2-yl)oxyethoxy]pyrimidin-4-amine CAS Name: 5-(4-chlorophenyl)-N-(ethylsulfamoyl)-6-[2-[(5-methoxy-2-pyrimidinyl)oxy]ethoxy]-4-pyrimidinamine IUPAC Name: 5-(4-chlorophenyl)-N-(ethylsulfamoyl)-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]-(ethylsulfamoyl)amine Formula: C19H21ClN6O5S MolecularWeight: 480.92524

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)NC1=C(C(=NC=N1)OCCOC2=NC=C(C=N2)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCNS(=O)(=O)NC1=C(C(=NC=N1)OCCOC2=NC=C(C=N2)OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN6O5S/c1-3-25-32(27,28)26-17-16(13-4-6-14(20)7-5-13)18(24-12-23-17)30-8-9-31-19-21-10-15(29-2)11-22-19/h4-7,10-12,25H,3,8-9H2,1-2H3,(H,23,24,26)