3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(dimethylamino)-2-oxo-ethyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(dimethylamino)-2-oxoethyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(dimethylamino)-2-oxoethyl]benzamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-3-(piperonylsulfamoyl)benzamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)C(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21N3O6S/c1-22(2)18(23)11-20-19(24)14-4-3-5-15(9-14)29(25,26)21-10-13-6-7-16-17(8-13)28-12-27-16/h3-9,21H,10-12H2,1-2H3,(H,20,24)