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

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylsulfamoyl)ethyl]-3-methoxy-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylsulfamoyl)ethyl]-3-methoxy-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-ylmethylsulfamoyl)ethyl]-3-methoxybenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylsulfamoyl)ethyl]-3-methoxybenzamide Traditional Name: 3-methoxy-N-[2-(piperonylsulfamoyl)ethyl]benzamide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCS(=O)(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCS(=O)(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O6S/c1-24-15-4-2-3-14(10-15)18(21)19-7-8-27(22,23)20-11-13-5-6-16-17(9-13)26-12-25-16/h2-6,9-10,20H,7-8,11-12H2,1H3,(H,19,21)