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

Systemtic Name: (3R)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O6S/c1-20(2)27(22,23)17-10-12(8-9-15(17)24-3)19-18(21)16-11-25-13-6-4-5-7-14(13)26-16/h4-10,16H,11H2,1-3H3,(H,19,21)/t16-/m1/s1