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

Systemtic Name: 5-bromanyl-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]-2-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=C(C=CC(=C3)Br)OC

Isomeric SMILES

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

InChI

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