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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-chloranyl-5-(dimethylsulfamoyl)benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-chloro-5-(dimethylsulfamoyl)benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-chloro-5-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-chloro-5-(dimethylsulfamoyl)benzamide Traditional Name: 2-chloro-5-(dimethylsulfamoyl)-N-homopiperonyl-benzamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O5S/c1-21(2)27(23,24)13-4-5-15(19)14(10-13)18(22)20-8-7-12-3-6-16-17(9-12)26-11-25-16/h3-6,9-10H,7-8,11H2,1-2H3,(H,20,22)