N-[(1S)-1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[(1S)-1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(1S)-1-(7-ethoxybenzofuran-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(1S)-1-(7-ethoxy-2-benzofuranyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(1S)-1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[(1S)-1-(7-ethoxybenzofuran-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C20H21NO6S MolecularWeight: 403.44884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(C)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)[C@H](C)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H21NO6S/c1-3-24-17-6-4-5-14-11-18(27-20(14)17)13(2)21-28(22,23)15-7-8-16-19(12-15)26-10-9-25-16/h4-8,11-13,21H,3,9-10H2,1-2H3/t13-/m0/s1