N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[2-(dimethylsulfamoyl)benzyl]-2-[(4-methylbenzyl)thio]acetamide Formula: C19H24N2O3S2 MolecularWeight: 392.53546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C

InChI

InChI=1S/C19H24N2O3S2/c1-15-8-10-16(11-9-15)13-25-14-19(22)20-12-17-6-4-5-7-18(17)26(23,24)21(2)3/h4-11H,12-14H2,1-3H3,(H,20,22)