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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(phenethylsulfamoyl)phenoxy]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(phenethylsulfamoyl)phenoxy]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(phenethylsulfamoyl)phenoxy]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(phenethylsulfamoyl)phenoxy]acetamide Traditional Name: 2-[4-(phenethylsulfamoyl)phenoxy]-N-veratryl-acetamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H28N2O6S/c1-31-23-13-8-20(16-24(23)32-2)17-26-25(28)18-33-21-9-11-22(12-10-21)34(29,30)27-15-14-19-6-4-3-5-7-19/h3-13,16,27H,14-15,17-18H2,1-2H3,(H,26,28)