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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[1-(1-benzofuran-2-yl)ethyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[1-(benzofuran-2-yl)ethyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[1-(2-benzofuranyl)ethyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[1-(1-benzofuran-2-yl)ethyl]benzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-(piperonylsulfamoyl)benzamide Formula: C25H22N2O6S MolecularWeight: 478.51698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H22N2O6S/c1-16(23-13-18-5-2-3-8-21(18)33-23)27-25(28)19-6-4-7-20(12-19)34(29,30)26-14-17-9-10-22-24(11-17)32-15-31-22/h2-13,16,26H,14-15H2,1H3,(H,27,28)