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

Systemtic Name: 2-[[3-(dimethylsulfamoyl)phenyl]methylsulfonyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[3-(dimethylsulfamoyl)phenyl]methylsulfonyl]-N-(p-tolyl)acetamide CAS Name: 2-[[3-(dimethylsulfamoyl)phenyl]methylsulfonyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[3-(dimethylsulfamoyl)phenyl]methylsulfonyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-(dimethylsulfamoyl)benzyl]sulfonyl-N-(p-tolyl)acetamide Formula: C18H22N2O5S2 MolecularWeight: 410.50768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CS(=O)(=O)CC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CS(=O)(=O)CC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H22N2O5S2/c1-14-7-9-16(10-8-14)19-18(21)13-26(22,23)12-15-5-4-6-17(11-15)27(24,25)20(2)3/h4-11H,12-13H2,1-3H3,(H,19,21)