N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(dimethylsulfamoyl)-4-methoxy-N-methyl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(dimethylsulfamoyl)-4-methoxy-N-methyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(dimethylsulfamoyl)-4-methoxy-N-methyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(dimethylsulfamoyl)-4-methoxy-N-methylbenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(dimethylsulfamoyl)-4-methoxy-N-methylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(dimethylsulfamoyl)-4-methoxy-N-methyl-benzamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CC2COC3=CC=CC=C3O2)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CC2COC3=CC=CC=C3O2)OC

InChI

InChI=1S/C20H24N2O6S/c1-21(2)29(24,25)19-11-14(9-10-18(19)26-4)20(23)22(3)12-15-13-27-16-7-5-6-8-17(16)28-15/h5-11,15H,12-13H2,1-4H3