N-[[1-(furan-2-ylmethyl)piperidin-4-yl]methyl]-2-methoxy-benzenesulfonamide

Systemtic Name: N-[[1-(furan-2-ylmethyl)piperidin-4-yl]methyl]-2-methoxy-benzenesulfonamide Openeye Name: N-[[1-(2-furylmethyl)-4-piperidyl]methyl]-2-methoxy-benzenesulfonamide CAS Name: N-[[1-(2-furanylmethyl)-4-piperidinyl]methyl]-2-methoxybenzenesulfonamide IUPAC Name: N-[[1-(furan-2-ylmethyl)piperidin-4-yl]methyl]-2-methoxybenzenesulfonamide Traditional Name: N-[[1-(2-furfuryl)-4-piperidyl]methyl]-2-methoxy-benzenesulfonamide Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)NCC2CCN(CC2)CC3=CC=CO3

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)NCC2CCN(CC2)CC3=CC=CO3

InChI

InChI=1S/C18H24N2O4S/c1-23-17-6-2-3-7-18(17)25(21,22)19-13-15-8-10-20(11-9-15)14-16-5-4-12-24-16/h2-7,12,15,19H,8-11,13-14H2,1H3