2-(4-chloranylphenoxy)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-methyl-propionamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H23ClN2O4S/c1-13-6-9-15(12-17(13)27(24,25)22(4)5)21-18(23)19(2,3)26-16-10-7-14(20)8-11-16/h6-12H,1-5H3,(H,21,23)