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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCN(CC2)C(=O)C3=COC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCN(CC2)C(=O)C3=COC=C3)OC

InChI

InChI=1S/C18H22N2O5S/c1-13-11-16(3-4-17(13)24-2)26(22,23)19-15-5-8-20(9-6-15)18(21)14-7-10-25-12-14/h3-4,7,10-12,15,19H,5-6,8-9H2,1-2H3