2-[4-(diethylsulfamoyl)-2-methyl-phenoxy]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-methyl-phenoxy]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)-2-methyl-phenoxy]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]acetamide CAS Name: 2-[4-(diethylsulfamoyl)-2-methylphenoxy]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: 2-[4-(diethylsulfamoyl)-2-methylphenoxy]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]acetamide Traditional Name: 2-[4-(diethylsulfamoyl)-2-methyl-phenoxy]-N-[4-(dimethylsulfamoyl)benzyl]acetamide Formula: C22H31N3O6S2 MolecularWeight: 497.62804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N(C)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C22H31N3O6S2/c1-6-25(7-2)33(29,30)20-12-13-21(17(3)14-20)31-16-22(26)23-15-18-8-10-19(11-9-18)32(27,28)24(4)5/h8-14H,6-7,15-16H2,1-5H3,(H,23,26)