2-[4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]phenoxy]ethanoate Openeye Name: 2-[4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]phenoxy]acetate CAS Name: 2-[4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]phenoxy]acetate IUPAC Name: 2-[4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]phenoxy]acetate Traditional Name: 2-[4-(homoveratrylsulfamoyl)phenoxy]acetate Formula: C18H20NO7S- MolecularWeight: 394.4189

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)OCC(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)OCC(=O)[O-])OC

InChI

InChI=1S/C18H21NO7S/c1-24-16-8-3-13(11-17(16)25-2)9-10-19-27(22,23)15-6-4-14(5-7-15)26-12-18(20)21/h3-8,11,19H,9-10,12H2,1-2H3,(H,20,21)/p-1