N-(1,3-benzodioxol-5-ylmethyl)-5-(ethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(ethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(ethylsulfamoyl)-2-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(ethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(ethylsulfamoyl)-2-methylbenzamide Traditional Name: 5-(ethylsulfamoyl)-2-methyl-N-piperonyl-benzamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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