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

Systemtic Name: 3-bromanyl-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-4-methoxy-benzenesulfonamide Openeye Name: 3-bromo-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-4-methoxy-benzenesulfonamide CAS Name: 3-bromo-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-4-methoxybenzenesulfonamide IUPAC Name: 3-bromo-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-4-methoxybenzenesulfonamide Traditional Name: 3-bromo-N-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]-4-methoxy-benzenesulfonamide Formula: C18H20BrNO5S MolecularWeight: 442.3241

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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)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO5S/c1-4-24-18-8-12-7-11(2)25-17(12)10-15(18)20-26(21,22)13-5-6-16(23-3)14(19)9-13/h5-6,8-11,20H,4,7H2,1-3H3/t11-/m0/s1