(E)-3-(2-ethyl-1-benzofuran-3-yl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(2-ethylbenzofuran-3-yl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(2-ethyl-3-benzofuranyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(2-ethylbenzofuran-3-yl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]acrylamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4S/c1-4-20-19(18-7-5-6-8-21(18)28-20)13-14-22(25)24(3)15(2)16-9-11-17(12-10-16)29(23,26)27/h5-15H,4H2,1-3H3,(H2,23,26,27)/b14-13+