4-ethanoyl-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]benzenesulfonamide Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H23NO5S/c1-4-25-19-10-16-9-13(2)26-20(16)11-17(19)12-21-27(23,24)18-7-5-15(6-8-18)14(3)22/h5-8,10-11,13,21H,4,9,12H2,1-3H3/t13-/m0/s1