N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-3-(methylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-3-(methylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-3-(methylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-3-(methylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-3-(methylsulfamoyl)benzamide Traditional Name: 4-methoxy-3-(methylsulfamoyl)-N-piperonyl-benzamide Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C17H18N2O6S/c1-18-26(21,22)16-8-12(4-6-14(16)23-2)17(20)19-9-11-3-5-13-15(7-11)25-10-24-13/h3-8,18H,9-10H2,1-2H3,(H,19,20)