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

Systemtic Name: N-[[(3S)-1-(furan-2-ylcarbonyl)piperidin-3-yl]methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[[(3S)-1-(furan-2-carbonyl)-3-piperidyl]methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[[(3S)-1-[2-furanyl(oxo)methyl]-3-piperidinyl]methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[[(3S)-1-(furan-2-carbonyl)piperidin-3-yl]methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[[(3S)-1-(2-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=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC[C@H]2CCCN(C2)C(=O)C3=CC=CO3

InChI

InChI=1S/C18H22N2O5S/c1-24-15-6-8-16(9-7-15)26(22,23)19-12-14-4-2-10-20(13-14)18(21)17-5-3-11-25-17/h3,5-9,11,14,19H,2,4,10,12-13H2,1H3/t14-/m1/s1