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

Systemtic Name: 5-(4-chlorophenyl)-N-(cyclopentylsulfamoyl)-6-[2-(5-methoxypyrimidin-2-yl)oxyethoxy]pyrimidin-4-amine Openeye Name: 5-(4-chlorophenyl)-N-(cyclopentylsulfamoyl)-6-[2-(5-methoxypyrimidin-2-yl)oxyethoxy]pyrimidin-4-amine CAS Name: 5-(4-chlorophenyl)-N-(cyclopentylsulfamoyl)-6-[2-[(5-methoxy-2-pyrimidinyl)oxy]ethoxy]-4-pyrimidinamine IUPAC Name: 5-(4-chlorophenyl)-N-(cyclopentylsulfamoyl)-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]-(cyclopentylsulfamoyl)amine Formula: C22H25ClN6O5S MolecularWeight: 520.9891

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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)NC4CCCC4

Isomeric SMILES

COC1=CN=C(N=C1)OCCOC2=NC=NC(=C2C3=CC=C(C=C3)Cl)NS(=O)(=O)NC4CCCC4

InChI

InChI=1S/C22H25ClN6O5S/c1-32-18-12-24-22(25-13-18)34-11-10-33-21-19(15-6-8-16(23)9-7-15)20(26-14-27-21)29-35(30,31)28-17-4-2-3-5-17/h6-9,12-14,17,28H,2-5,10-11H2,1H3,(H,26,27,29)