(3R)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C20H24N2O6S/c1-4-22(5-2)29(24,25)14-10-11-16(26-3)15(12-14)21-20(23)19-13-27-17-8-6-7-9-18(17)28-19/h6-12,19H,4-5,13H2,1-3H3,(H,21,23)/t19-/m1/s1