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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-N-methyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[[5-(dimethylsulfamoyl)-2-pyridyl]sulfanyl]-N-methyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[5-(dimethylsulfamoyl)-2-pyridinyl]thio]-N-methylacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-N-methylacetamide Traditional Name: N-(4-chlorobenzyl)-2-[[5-(dimethylsulfamoyl)-2-pyridyl]thio]-N-methyl-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)N(C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN=C(C=C1)SCC(=O)N(C)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClN3O3S2/c1-20(2)26(23,24)15-8-9-16(19-10-15)25-12-17(22)21(3)11-13-4-6-14(18)7-5-13/h4-10H,11-12H2,1-3H3