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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(2-furanylmethylamino)-2-oxoethyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide Traditional Name: N-[2-(2-furfurylamino)-2-keto-ethyl]-3-(piperonylsulfamoyl)benzamide Formula: C22H21N3O7S MolecularWeight: 471.48304

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)C(=O)NCC(=O)NCC4=CC=CO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)C(=O)NCC(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H21N3O7S/c26-21(23-12-17-4-2-8-30-17)13-24-22(27)16-3-1-5-18(10-16)33(28,29)25-11-15-6-7-19-20(9-15)32-14-31-19/h1-10,25H,11-14H2,(H,23,26)(H,24,27)