N-[2-(4-chloranylphenoxy)ethyl]-2-[5-(diethylsulfamoyl)pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-[5-(diethylsulfamoyl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[[5-(diethylsulfamoyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[[5-(diethylsulfamoyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-[5-(diethylsulfamoyl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[[5-(diethylsulfamoyl)-2-pyridyl]thio]acetamide Formula: C19H24ClN3O4S2 MolecularWeight: 457.99456

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)SCC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)SCC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H24ClN3O4S2/c1-3-23(4-2)29(25,26)17-9-10-19(22-13-17)28-14-18(24)21-11-12-27-16-7-5-15(20)6-8-16/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,21,24)