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

Systemtic Name: 5-(4-chlorophenyl)-6-[2-(5-methoxypyrimidin-2-yl)oxyethoxy]-N-(propylsulfamoyl)pyrimidin-4-amine Openeye Name: 5-(4-chlorophenyl)-6-[2-(5-methoxypyrimidin-2-yl)oxyethoxy]-N-(propylsulfamoyl)pyrimidin-4-amine CAS Name: 5-(4-chlorophenyl)-6-[2-[(5-methoxy-2-pyrimidinyl)oxy]ethoxy]-N-(propylsulfamoyl)-4-pyrimidinamine IUPAC Name: 5-(4-chlorophenyl)-6-[2-(5-methoxypyrimidin-2-yl)oxyethoxy]-N-(propylsulfamoyl)pyrimidin-4-amine Traditional Name: [5-(4-chlorophenyl)-6-[2-(5-methoxypyrimidin-2-yl)oxyethoxy]pyrimidin-4-yl]-(propylsulfamoyl)amine Formula: C20H23ClN6O5S MolecularWeight: 494.95182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN6O5S/c1-3-8-26-33(28,29)27-18-17(14-4-6-15(21)7-5-14)19(25-13-24-18)31-9-10-32-20-22-11-16(30-2)12-23-20/h4-7,11-13,26H,3,8-10H2,1-2H3,(H,24,25,27)