2-[dimethylsulfamoyl(phenyl)amino]-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[2-(p-tolylthio)ethyl]acetamide Formula: C19H25N3O3S2 MolecularWeight: 407.5501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H25N3O3S2/c1-16-9-11-18(12-10-16)26-14-13-20-19(23)15-22(27(24,25)21(2)3)17-7-5-4-6-8-17/h4-12H,13-15H2,1-3H3,(H,20,23)