(E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-[1-(4-methylsulfonylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-[1-(4-methylsulfonylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(2,3-dihydrobenzofuran-5-yl)-N-[1-(4-methylsulfonylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(2,3-dihydrobenzofuran-5-yl)-N-[1-(4-methylsulfonylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-[1-(4-methylsulfonylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-coumaran-5-yl-N-[1-(4-mesylphenyl)ethyl]acrylamide Formula: C20H21NO4S MolecularWeight: 371.45004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)C=CC2=CC3=C(C=C2)OCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)/C=C/C2=CC3=C(C=C2)OCC3

InChI

InChI=1S/C20H21NO4S/c1-14(16-5-7-18(8-6-16)26(2,23)24)21-20(22)10-4-15-3-9-19-17(13-15)11-12-25-19/h3-10,13-14H,11-12H2,1-2H3,(H,21,22)/b10-4+