3-(dimethylsulfamoyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(dimethylsulfamoyl)benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(dimethylsulfamoyl)benzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(dimethylsulfamoyl)benzamide Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C)OCO2

InChI

InChI=1S/C18H18N2O6S/c1-11(21)14-8-16-17(26-10-25-16)9-15(14)19-18(22)12-5-4-6-13(7-12)27(23,24)20(2)3/h4-9H,10H2,1-3H3,(H,19,22)