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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(2-formyl-4-methoxy-phenoxy)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(2-formyl-4-methoxyphenoxy)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(2-formyl-4-methoxyphenoxy)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(2-formyl-4-methoxy-phenoxy)acetamide Formula: C19H22N2O6S MolecularWeight: 406.45278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)OC)C=O)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)OC)C=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H22N2O6S/c1-13-5-6-15(10-18(13)28(24,25)21(2)3)20-19(23)12-27-17-8-7-16(26-4)9-14(17)11-22/h5-11H,12H2,1-4H3,(H,20,23)