N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[3-(2-furylmethylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[3-(2-furanylmethylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[3-(2-furfurylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C20H20N2O6S/c1-26-16-7-9-17(10-8-16)28-14-20(23)22-15-4-2-6-19(12-15)29(24,25)21-13-18-5-3-11-27-18/h2-12,21H,13-14H2,1H3,(H,22,23)