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

Systemtic Name: 3-bromanyl-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-4-methoxy-benzenesulfonamide Openeye Name: 3-bromo-N-[1-(furan-2-carbonyl)-4-piperidyl]-4-methoxy-benzenesulfonamide CAS Name: 3-bromo-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-bromo-N-[1-(furan-2-carbonyl)piperidin-4-yl]-4-methoxybenzenesulfonamide Traditional Name: 3-bromo-N-[1-(2-furoyl)-4-piperidyl]-4-methoxy-benzenesulfonamide Formula: C17H19BrN2O5S MolecularWeight: 443.31216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)Br

InChI

InChI=1S/C17H19BrN2O5S/c1-24-15-5-4-13(11-14(15)18)26(22,23)19-12-6-8-20(9-7-12)17(21)16-3-2-10-25-16/h2-5,10-12,19H,6-9H2,1H3