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

Systemtic Name: 2-[4-(dimethylsulfamoyl)-2-methyl-phenoxy]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: 2-[4-(dimethylsulfamoyl)-2-methyl-phenoxy]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]acetamide CAS Name: 2-[4-(dimethylsulfamoyl)-2-methylphenoxy]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: 2-[4-(dimethylsulfamoyl)-2-methylphenoxy]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]acetamide Traditional Name: N-[4-(dimethylsulfamoyl)benzyl]-2-[4-(dimethylsulfamoyl)-2-methyl-phenoxy]acetamide Formula: C20H27N3O6S2 MolecularWeight: 469.57488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C)C)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)C)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H27N3O6S2/c1-15-12-18(31(27,28)23(4)5)10-11-19(15)29-14-20(24)21-13-16-6-8-17(9-7-16)30(25,26)22(2)3/h6-12H,13-14H2,1-5H3,(H,21,24)