2-[4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-(homoveratrylsulfamoyl)phenoxy]-N-phenyl-acetamide Formula: C24H26N2O6S MolecularWeight: 470.53804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C24H26N2O6S/c1-30-22-13-8-18(16-23(22)31-2)14-15-25-33(28,29)21-11-9-20(10-12-21)32-17-24(27)26-19-6-4-3-5-7-19/h3-13,16,25H,14-15,17H2,1-2H3,(H,26,27)