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

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(furan-2-ylmethyl)-N-methyl-benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-furylmethyl)-N-methyl-benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-furanylmethyl)-N-methylbenzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(furan-2-ylmethyl)-N-methylbenzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-furfuryl)-N-methyl-benzamide Formula: C20H18N2O6S MolecularWeight: 414.43172

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CO1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CC1=CC=CO1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O6S/c1-22(12-16-5-3-9-26-16)20(23)14-4-2-6-17(10-14)29(24,25)21-15-7-8-18-19(11-15)28-13-27-18/h2-11,21H,12-13H2,1H3