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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(phenylsulfamoyl)phenoxy]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(phenylsulfamoyl)phenoxy]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(phenylsulfamoyl)phenoxy]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(phenylsulfamoyl)phenoxy]acetamide Traditional Name: 2-[4-(phenylsulfamoyl)phenoxy]-N-veratryl-acetamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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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)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C23H24N2O6S/c1-29-21-13-8-17(14-22(21)30-2)15-24-23(26)16-31-19-9-11-20(12-10-19)32(27,28)25-18-6-4-3-5-7-18/h3-14,25H,15-16H2,1-2H3,(H,24,26)