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

Systemtic Name: N-[[1-(furan-3-ylcarbonyl)piperidin-3-yl]methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[[1-(furan-3-carbonyl)-3-piperidyl]methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[[1-[3-furanyl(oxo)methyl]-3-piperidinyl]methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[[1-(furan-3-carbonyl)piperidin-3-yl]methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[[1-(3-furoyl)-3-piperidyl]methyl]-4-methoxy-benzenesulfonamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)C(=O)C3=COC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)C(=O)C3=COC=C3

InChI

InChI=1S/C18H22N2O5S/c1-24-16-4-6-17(7-5-16)26(22,23)19-11-14-3-2-9-20(12-14)18(21)15-8-10-25-13-15/h4-8,10,13-14,19H,2-3,9,11-12H2,1H3