2-[[3-(dimethylsulfamoyl)phenyl]methylsulfanyl]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[[3-(dimethylsulfamoyl)phenyl]methylsulfanyl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[[3-(dimethylsulfamoyl)phenyl]methylsulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[[3-(dimethylsulfamoyl)phenyl]methylthio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[[3-(dimethylsulfamoyl)phenyl]methylsulfanyl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[[3-(dimethylsulfamoyl)benzyl]thio]acetamide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CSCC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSCC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H22N2O4S2/c1-14(22)16-7-9-17(10-8-16)20-19(23)13-26-12-15-5-4-6-18(11-15)27(24,25)21(2)3/h4-11H,12-13H2,1-3H3,(H,20,23)