N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(p-tolylthio)acetamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CSC2=CC=C(C=C2)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CSC2=CC=C(C=C2)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H24N2O4S2/c1-5-25-17-11-8-15(12-18(17)27(23,24)21(3)4)20-19(22)13-26-16-9-6-14(2)7-10-16/h6-12H,5,13H2,1-4H3,(H,20,22)