(E)-3-(2-ethyl-1-benzofuran-3-yl)-N-(4-methylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N-(4-methylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-3-(2-ethylbenzofuran-3-yl)-N-(4-methylsulfonylphenyl)prop-2-enamide CAS Name: (E)-3-(2-ethyl-3-benzofuranyl)-N-(4-methylsulfonylphenyl)-2-propenamide IUPAC Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N-(4-methylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-ethylbenzofuran-3-yl)-N-(4-mesylphenyl)acrylamide Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO4S/c1-3-18-17(16-6-4-5-7-19(16)25-18)12-13-20(22)21-14-8-10-15(11-9-14)26(2,23)24/h4-13H,3H2,1-2H3,(H,21,22)/b13-12+