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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCOC

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCOC

InChI

InChI=1S/C20H24N2O6S/c1-22(13-16-14-27-18-5-3-4-6-19(18)28-16)20(23)15-7-9-17(10-8-15)29(24,25)21-11-12-26-2/h3-10,16,21H,11-14H2,1-2H3