N-[1-[1-(furan-2-ylcarbonyl)piperidin-3-yl]carbonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[1-(furan-2-ylcarbonyl)piperidin-3-yl]carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[1-(furan-2-carbonyl)piperidine-3-carbonyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[[1-[2-furanyl(oxo)methyl]-3-piperidinyl]-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[1-(furan-2-carbonyl)piperidine-3-carbonyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[1-(2-furoyl)nipecotoyl]-4-piperidyl]benzenesulfonamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CO2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CO2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O5S/c26-21(17-6-4-12-25(16-17)22(27)20-9-5-15-30-20)24-13-10-18(11-14-24)23-31(28,29)19-7-2-1-3-8-19/h1-3,5,7-9,15,17-18,23H,4,6,10-14,16H2