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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-(methylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-(methylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-(methylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-(methylsulfamoyl)benzamide Traditional Name: N-ethyl-4-(methylsulfamoyl)-N-piperonyl-benzamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C18H20N2O5S/c1-3-20(11-13-4-9-16-17(10-13)25-12-24-16)18(21)14-5-7-15(8-6-14)26(22,23)19-2/h4-10,19H,3,11-12H2,1-2H3