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

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

Systemtic Name:N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Openeye Name:N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CAS Name:N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
IUPAC Name:N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Traditional Name:N-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
Formula: C19H21NO6S
MolecularWeight: 391.43814
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C19H21NO6S/c1-3-23-18-9-13-8-12(2)26-17(13)11-15(18)20-27(21,22)14-4-5-16-19(10-14)25-7-6-24-16/h4-5,9-12,20H,3,6-8H2,1-2H3/t12-/m0/s1


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