(E)-3-(2-ethyl-1-benzofuran-3-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(2-ethylbenzofuran-3-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)prop-2-enamide CAS Name: (E)-3-(2-ethyl-3-benzofuranyl)-N-(4-methoxy-3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N-(4-methoxy-3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-ethylbenzofuran-3-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)acrylamide Formula: C20H20N2O5S MolecularWeight: 400.4482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N

InChI

InChI=1S/C20H20N2O5S/c1-3-16-15(14-6-4-5-7-17(14)27-16)9-11-20(23)22-13-8-10-18(26-2)19(12-13)28(21,24)25/h4-12H,3H2,1-2H3,(H,22,23)(H2,21,24,25)/b11-9+