3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[1-(furan-2-yl)ethyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[1-(furan-2-yl)ethyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[1-(2-furyl)ethyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[1-(2-furanyl)ethyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[1-(furan-2-yl)ethyl]benzamide Traditional Name: N-[1-(2-furyl)ethyl]-3-(piperonylsulfamoyl)benzamide Formula: C21H20N2O6S MolecularWeight: 428.4583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=CC=CO1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

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