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

Systemtic Name: (3R)-N-[[4-(diethylsulfamoyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[[4-(diethylsulfamoyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[[4-(diethylsulfamoyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[[4-(diethylsulfamoyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[4-(diethylsulfamoyl)benzyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-3-22(4-2)28(24,25)16-11-9-15(10-12-16)13-21-20(23)19-14-26-17-7-5-6-8-18(17)27-19/h5-12,19H,3-4,13-14H2,1-2H3,(H,21,23)/t19-/m1/s1