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

Systemtic Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(2-ethylbenzofuran-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(2-ethyl-3-benzofuranyl)-N-[2-(4-sulfamoylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(2-ethylbenzofuran-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acrylamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H22N2O4S/c1-2-19-18(17-5-3-4-6-20(17)27-19)11-12-21(24)23-14-13-15-7-9-16(10-8-15)28(22,25)26/h3-12H,2,13-14H2,1H3,(H,23,24)(H2,22,25,26)/b12-11+