N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-chloranyl-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-chloranyl-3-(methylsulfamoyl)benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-chloro-3-(methylsulfamoyl)benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-chloro-3-(methylsulfamoyl)benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-chloro-3-(methylsulfamoyl)benzamide Traditional Name: 4-chloro-N-homopiperonyl-3-(methylsulfamoyl)benzamide Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCC2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C17H17ClN2O5S/c1-19-26(22,23)16-9-12(3-4-13(16)18)17(21)20-7-6-11-2-5-14-15(8-11)25-10-24-14/h2-5,8-9,19H,6-7,10H2,1H3,(H,20,21)