N-(1,3-benzodioxol-5-ylmethyl)-5-(diethylsulfamoyl)-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(diethylsulfamoyl)-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(diethylsulfamoyl)-3-methyl-benzofuran-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(diethylsulfamoyl)-3-methyl-2-benzofurancarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(diethylsulfamoyl)-3-methyl-1-benzofuran-2-carboxamide Traditional Name: 5-(diethylsulfamoyl)-3-methyl-N-piperonyl-coumarilamide Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)OC(=C2C)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)OC(=C2C)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H24N2O6S/c1-4-24(5-2)31(26,27)16-7-9-18-17(11-16)14(3)21(30-18)22(25)23-12-15-6-8-19-20(10-15)29-13-28-19/h6-11H,4-5,12-13H2,1-3H3,(H,23,25)