(3R)-N-[3-(butylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[3-(butylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[3-(butylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[3-(butylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[3-(butylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[3-(butylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H22N2O5S/c1-2-3-11-20-27(23,24)15-8-6-7-14(12-15)21-19(22)18-13-25-16-9-4-5-10-17(16)26-18/h4-10,12,18,20H,2-3,11,13H2,1H3,(H,21,22)/t18-/m1/s1