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

Systemtic Name: 4-cyano-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]benzenesulfonamide Openeye Name: 4-cyano-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]benzenesulfonamide CAS Name: 4-cyano-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]benzenesulfonamide IUPAC Name: 4-cyano-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]benzenesulfonamide Traditional Name: 4-cyano-N-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]benzenesulfonamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4S/c1-3-24-18-9-15-8-13(2)25-19(15)10-16(18)12-21-26(22,23)17-6-4-14(11-20)5-7-17/h4-7,9-10,13,21H,3,8,12H2,1-2H3/t13-/m0/s1