N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-pyridin-4-yl-benzenesulfonamide

Systemtic Name: N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-pyridin-4-yl-benzenesulfonamide Openeye Name: N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-ethyl]-N-(4-pyridyl)benzenesulfonamide CAS Name: N-[2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-oxoethyl]-N-pyridin-4-ylbenzenesulfonamide IUPAC Name: N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl]-N-pyridin-4-ylbenzenesulfonamide Traditional Name: N-[2-[4-(2-furoyl)piperazino]-2-keto-ethyl]-N-(4-pyridyl)benzenesulfonamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CN(C2=CC=NC=C2)S(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCN1C(=O)CN(C2=CC=NC=C2)S(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H22N4O5S/c27-21(24-12-14-25(15-13-24)22(28)20-7-4-16-31-20)17-26(18-8-10-23-11-9-18)32(29,30)19-5-2-1-3-6-19/h1-11,16H,12-15,17H2