2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[2-(dimethylsulfamoyl)benzyl]acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C)C)Cl

InChI

InChI=1S/C19H23ClN2O4S/c1-13-9-16(20)10-14(2)19(13)26-12-18(23)21-11-15-7-5-6-8-17(15)27(24,25)22(3)4/h5-10H,11-12H2,1-4H3,(H,21,23)