N-[4-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]amino]sulfamoyl]phenyl]acetamide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H17N3O6S/c1-11(21)18-12-6-8-13(9-7-12)27(23,24)20-19-17(22)16-10-25-14-4-2-3-5-15(14)26-16/h2-9,16,20H,10H2,1H3,(H,18,21)(H,19,22)/t16-/m1/s1