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

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylsulfamoyl)ethyl]benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylsulfamoyl)ethyl]benzamide CAS Name: N-[2-(1,3-benzodioxol-5-ylmethylsulfamoyl)ethyl]benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylsulfamoyl)ethyl]benzamide Traditional Name: N-[2-(piperonylsulfamoyl)ethyl]benzamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O5S/c20-17(14-4-2-1-3-5-14)18-8-9-25(21,22)19-11-13-6-7-15-16(10-13)24-12-23-15/h1-7,10,19H,8-9,11-12H2,(H,18,20)