3-(1,3-benzodioxol-5-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(methylsulfamoyl)benzyl]propionamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O5S/c1-19-26(22,23)15-6-2-14(3-7-15)11-20-18(21)9-5-13-4-8-16-17(10-13)25-12-24-16/h2-4,6-8,10,19H,5,9,11-12H2,1H3,(H,20,21)