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

Systemtic Name: 2-[4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]phenoxy]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]phenoxy]-N-(2-furylmethyl)acetamide CAS Name: 2-[4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]phenoxy]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]phenoxy]-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(2-furfuryl)-2-[4-(homoveratrylsulfamoyl)phenoxy]acetamide Formula: C23H26N2O7S MolecularWeight: 474.52674

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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)NCC3=CC=CO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CO3)OC

InChI

InChI=1S/C23H26N2O7S/c1-29-21-10-5-17(14-22(21)30-2)11-12-25-33(27,28)20-8-6-18(7-9-20)32-16-23(26)24-15-19-4-3-13-31-19/h3-10,13-14,25H,11-12,15-16H2,1-2H3,(H,24,26)