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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[[5-(dimethylsulfamoyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[[5-(dimethylsulfamoyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-(2-chlorobenzyl)-2-[[5-(dimethylsulfamoyl)-2-pyridyl]thio]acetamide Formula: C16H18ClN3O3S2 MolecularWeight: 399.91542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN=C(C=C1)SCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN=C(C=C1)SCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C16H18ClN3O3S2/c1-20(2)25(22,23)13-7-8-16(19-10-13)24-11-15(21)18-9-12-5-3-4-6-14(12)17/h3-8,10H,9,11H2,1-2H3,(H,18,21)