N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2,3-dihydro-1-benzofuran-5-sulfonamide

Systemtic Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2,3-dihydro-1-benzofuran-5-sulfonamide Openeye Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2,3-dihydrobenzofuran-5-sulfonamide CAS Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2,3-dihydrobenzofuran-5-sulfonamide IUPAC Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2,3-dihydro-1-benzofuran-5-sulfonamide Traditional Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]coumaran-5-sulfonamide Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)S(=O)(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

C1COC2=C1C=C(C=C2)S(=O)(=O)NC[C@@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C17H17NO5S/c19-24(20,14-5-6-15-12(9-14)7-8-21-15)18-10-13-11-22-16-3-1-2-4-17(16)23-13/h1-6,9,13,18H,7-8,10-11H2/t13-/m1/s1