2-bromanyl-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-4,5-dimethoxy-benzenesulfonamide

Systemtic Name: 2-bromanyl-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-4,5-dimethoxy-benzenesulfonamide Openeye Name: 2-bromo-N-[1-(furan-3-carbonyl)-4-piperidyl]-4,5-dimethoxy-benzenesulfonamide CAS Name: 2-bromo-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-4,5-dimethoxybenzenesulfonamide IUPAC Name: 2-bromo-N-[1-(furan-3-carbonyl)piperidin-4-yl]-4,5-dimethoxybenzenesulfonamide Traditional Name: 2-bromo-N-[1-(3-furoyl)-4-piperidyl]-4,5-dimethoxy-benzenesulfonamide Formula: C18H21BrN2O6S MolecularWeight: 473.33814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)NC2CCN(CC2)C(=O)C3=COC=C3

Isomeric SMILES

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)NC2CCN(CC2)C(=O)C3=COC=C3

InChI

InChI=1S/C18H21BrN2O6S/c1-25-15-9-14(19)17(10-16(15)26-2)28(23,24)20-13-3-6-21(7-4-13)18(22)12-5-8-27-11-12/h5,8-11,13,20H,3-4,6-7H2,1-2H3