N-[2-(4-chlorophenyl)ethyl]-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[[5-(dimethylsulfamoyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[[5-(dimethylsulfamoyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[[5-(dimethylsulfamoyl)-2-pyridyl]thio]acetamide Formula: C17H20ClN3O3S2 MolecularWeight: 413.942

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN=C(C=C1)SCC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN=C(C=C1)SCC(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClN3O3S2/c1-21(2)26(23,24)15-7-8-17(20-11-15)25-12-16(22)19-10-9-13-3-5-14(18)6-4-13/h3-8,11H,9-10,12H2,1-2H3,(H,19,22)