4-[(E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoyl]benzenesulfonamide

Systemtic Name: 4-[(E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoyl]benzenesulfonamide Openeye Name: 4-[(E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]prop-2-enoyl]benzenesulfonamide CAS Name: 4-[(E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-1-oxoprop-2-enyl]benzenesulfonamide IUPAC Name: 4-[(E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoyl]benzenesulfonamide Traditional Name: 4-[(E)-3-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]acryloyl]benzenesulfonamide Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC(=O)C3=CC=C(C=C3)S(=O)(=O)N)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)C3=CC=C(C=C3)S(=O)(=O)N)O[C@H](C2)C

InChI

InChI=1S/C20H21NO5S/c1-3-25-19-12-16-10-13(2)26-20(16)11-15(19)6-9-18(22)14-4-7-17(8-5-14)27(21,23)24/h4-9,11-13H,3,10H2,1-2H3,(H2,21,23,24)/b9-6+/t13-/m0/s1