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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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