[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 3-(propylsulfamoyl)benzoate

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 3-(propylsulfamoyl)benzoate Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 3-(propylsulfamoyl)benzoate CAS Name: 3-(propylsulfamoyl)benzoic acid [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ester IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 3-(propylsulfamoyl)benzoate Traditional Name: 3-(propylsulfamoyl)benzoic acid [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ester Formula: C19H21NO6S MolecularWeight: 391.43814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC2COC3=CC=CC=C3O2

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H21NO6S/c1-2-10-20-27(22,23)16-7-5-6-14(11-16)19(21)25-13-15-12-24-17-8-3-4-9-18(17)26-15/h3-9,11,15,20H,2,10,12-13H2,1H3/t15-/m1/s1