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

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-3,4-dimethoxy-benzenesulfonamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCN(CC2)C(=O)C3=COC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCN(CC2)C(=O)C3=COC=C3)OC

InChI

InChI=1S/C18H22N2O6S/c1-24-16-4-3-15(11-17(16)25-2)27(22,23)19-14-5-8-20(9-6-14)18(21)13-7-10-26-12-13/h3-4,7,10-12,14,19H,5-6,8-9H2,1-2H3