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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-[(4-methylbenzyl)thio]acetamide Formula: C20H26N2O4S2 MolecularWeight: 422.56144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CSCC2=CC=C(C=C2)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CSCC2=CC=C(C=C2)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H26N2O4S2/c1-5-26-18-11-10-17(12-19(18)28(24,25)22(3)4)21-20(23)14-27-13-16-8-6-15(2)7-9-16/h6-12H,5,13-14H2,1-4H3,(H,21,23)