N-[3-(dimethylsulfamoyl)phenyl]-2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(4-formyl-2,6-dimethylphenoxy)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(4-formyl-2,6-dimethylphenoxy)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C)C)C=O

InChI

InChI=1S/C19H22N2O5S/c1-13-8-15(11-22)9-14(2)19(13)26-12-18(23)20-16-6-5-7-17(10-16)27(24,25)21(3)4/h5-11H,12H2,1-4H3,(H,20,23)