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

Systemtic Name: (3R)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2COC3=CC=CC=C3O2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H]2COC3=CC=CC=C3O2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H20N2O5S/c1-12-8-9-13(10-17(12)26(22,23)20(2)3)19-18(21)16-11-24-14-6-4-5-7-15(14)25-16/h4-10,16H,11H2,1-3H3,(H,19,21)/t16-/m1/s1