N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(dimethylsulfamoyl)-4-methoxy-N-methyl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(dimethylsulfamoyl)-4-methoxy-N-methyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(dimethylsulfamoyl)-4-methoxy-N-methyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(dimethylsulfamoyl)-4-methoxy-N-methylbenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(dimethylsulfamoyl)-4-methoxy-N-methylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-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)CC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CC2=CC3=C(C=C2)OCCO3)OC

InChI

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