N-(1,3-benzodioxol-5-ylmethyl)-4-(furan-2-ylmethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(furan-2-ylmethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-furylmethylsulfamoyl)-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-furanylmethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(furan-2-ylmethylsulfamoyl)-N-methylbenzamide Traditional Name: 4-(2-furfurylsulfamoyl)-N-methyl-N-piperonyl-benzamide Formula: C21H20N2O6S MolecularWeight: 428.4583

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C21H20N2O6S/c1-23(13-15-4-9-19-20(11-15)29-14-28-19)21(24)16-5-7-18(8-6-16)30(25,26)22-12-17-3-2-10-27-17/h2-11,22H,12-14H2,1H3