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

Systemtic Name: N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[3-(2-furylmethylsulfamoyl)phenyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[3-(2-furanylmethylsulfamoyl)phenyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[3-(2-furfurylsulfamoyl)phenyl]-2-(4-propoxyphenoxy)acetamide Formula: C22H24N2O6S MolecularWeight: 444.50076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C22H24N2O6S/c1-2-12-28-18-8-10-19(11-9-18)30-16-22(25)24-17-5-3-7-21(14-17)31(26,27)23-15-20-6-4-13-29-20/h3-11,13-14,23H,2,12,15-16H2,1H3,(H,24,25)