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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-methyl-4-(phenylsulfamoyl)phenoxy]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-methyl-4-(phenylsulfamoyl)phenoxy]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-methyl-4-(phenylsulfamoyl)phenoxy]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-methyl-4-(phenylsulfamoyl)phenoxy]acetamide Traditional Name: 2-[2-methyl-4-(phenylsulfamoyl)phenoxy]-N-veratryl-acetamide Formula: C24H26N2O6S MolecularWeight: 470.53804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2)OCC(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2)OCC(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H26N2O6S/c1-17-13-20(33(28,29)26-19-7-5-4-6-8-19)10-12-21(17)32-16-24(27)25-15-18-9-11-22(30-2)23(14-18)31-3/h4-14,26H,15-16H2,1-3H3,(H,25,27)