N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[3-(2-furylmethylsulfamoyl)phenyl]-3-methoxy-benzamide CAS Name: N-[3-(2-furanylmethylsulfamoyl)phenyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[3-(2-furfurylsulfamoyl)phenyl]-3-methoxy-benzamide Formula: C22H22N2O6S MolecularWeight: 442.48488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O6S/c1-3-11-30-20-10-9-16(13-21(20)28-2)22(25)24-17-6-4-8-19(14-17)31(26,27)23-15-18-7-5-12-29-18/h3-10,12-14,23H,1,11,15H2,2H3,(H,24,25)