N-(1,3-benzodioxol-5-yl)-3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[4-(furan-2-carbonyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[4-(furan-2-carbonyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[4-(2-furoyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C23H21N3O7S MolecularWeight: 483.49374

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CO5

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CO5

InChI

InChI=1S/C23H21N3O7S/c27-22(25-8-10-26(11-9-25)23(28)20-5-2-12-31-20)16-3-1-4-18(13-16)34(29,30)24-17-6-7-19-21(14-17)33-15-32-19/h1-7,12-14,24H,8-11,15H2