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

Systemtic Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]-3,4-dimethyl-benzenesulfonamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4S/c1-5-23-19-10-15-9-14(4)24-18(15)11-17(19)20-25(21,22)16-7-6-12(2)13(3)8-16/h6-8,10-11,14,20H,5,9H2,1-4H3/t14-/m0/s1