2-[2-(dimethylsulfamoyl)-4-methyl-phenoxy]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[2-(dimethylsulfamoyl)-4-methyl-phenoxy]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[2-(dimethylsulfamoyl)-4-methyl-phenoxy]-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-[2-(dimethylsulfamoyl)-4-methylphenoxy]-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[2-(dimethylsulfamoyl)-4-methylphenoxy]-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[2-(dimethylsulfamoyl)-4-methyl-phenoxy]-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C19H25N3O6S2 MolecularWeight: 455.5483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H25N3O6S2/c1-14-9-10-17(18(11-14)30(26,27)22(4)5)28-13-19(23)20-15-7-6-8-16(12-15)29(24,25)21(2)3/h6-12H,13H2,1-5H3,(H,20,23)