N-(furan-2-ylmethyl)-3-methoxy-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-(furan-2-ylmethyl)-3-methoxy-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(2-furylmethyl)-3-methoxy-N-[1-(4-pyridylmethyl)-4-piperidyl]benzenesulfonamide CAS Name: N-(2-furanylmethyl)-3-methoxy-N-[1-(pyridin-4-ylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(furan-2-ylmethyl)-3-methoxy-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-(2-furfuryl)-3-methoxy-N-[1-(4-pyridylmethyl)-4-piperidyl]benzenesulfonamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CO2)C3CCN(CC3)CC4=CC=NC=C4

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CO2)C3CCN(CC3)CC4=CC=NC=C4

InChI

InChI=1S/C23H27N3O4S/c1-29-21-4-2-6-23(16-21)31(27,28)26(18-22-5-3-15-30-22)20-9-13-25(14-10-20)17-19-7-11-24-12-8-19/h2-8,11-12,15-16,20H,9-10,13-14,17-18H2,1H3