2-[[3-(dimethylsulfamoyl)phenyl]methylsulfonyl]-N-ethyl-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[[3-(dimethylsulfamoyl)phenyl]methylsulfonyl]-N-ethyl-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[3-(dimethylsulfamoyl)phenyl]methylsulfonyl]-N-ethyl-N-(o-tolyl)acetamide CAS Name: 2-[[3-(dimethylsulfamoyl)phenyl]methylsulfonyl]-N-ethyl-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[3-(dimethylsulfamoyl)phenyl]methylsulfonyl]-N-ethyl-N-(2-methylphenyl)acetamide Traditional Name: 2-[3-(dimethylsulfamoyl)benzyl]sulfonyl-N-ethyl-N-(o-tolyl)acetamide Formula: C20H26N2O5S2 MolecularWeight: 438.56084

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)CS(=O)(=O)CC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)CS(=O)(=O)CC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H26N2O5S2/c1-5-22(19-12-7-6-9-16(19)2)20(23)15-28(24,25)14-17-10-8-11-18(13-17)29(26,27)21(3)4/h6-13H,5,14-15H2,1-4H3