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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(dimethylsulfamoyl)phenoxy]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(dimethylsulfamoyl)phenoxy]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(dimethylsulfamoyl)phenoxy]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(dimethylsulfamoyl)phenoxy]acetamide Traditional Name: 2-[4-(dimethylsulfamoyl)phenoxy]-N-veratryl-acetamide Formula: C19H24N2O6S MolecularWeight: 408.46866

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H24N2O6S/c1-21(2)28(23,24)16-8-6-15(7-9-16)27-13-19(22)20-12-14-5-10-17(25-3)18(11-14)26-4/h5-11H,12-13H2,1-4H3,(H,20,22)