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

Systemtic Name: 3-ethanoyl-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]benzenesulfonamide Openeye Name: 3-acetyl-N-[1-(furan-3-carbonyl)-4-piperidyl]benzenesulfonamide CAS Name: 3-acetyl-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[1-(furan-3-carbonyl)piperidin-4-yl]benzenesulfonamide Traditional Name: 3-acetyl-N-[1-(3-furoyl)-4-piperidyl]benzenesulfonamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CCN(CC2)C(=O)C3=COC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CCN(CC2)C(=O)C3=COC=C3

InChI

InChI=1S/C18H20N2O5S/c1-13(21)14-3-2-4-17(11-14)26(23,24)19-16-5-8-20(9-6-16)18(22)15-7-10-25-12-15/h2-4,7,10-12,16,19H,5-6,8-9H2,1H3