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4-methoxy-N-methyl-N-[2-[2-oxidanylidene-2-(4-oxidanyl-4-pyridin-2-yl-piperidin-1-yl)ethoxy]ethyl]benzenesulfonamide

4-methoxy-N-methyl-N-[2-[2-oxidanylidene-2-(4-oxidanyl-4-pyridin-2-yl-piperidin-1-yl)ethoxy]ethyl]benzenesulfonamide

Systemtic Name:4-methoxy-N-methyl-N-[2-[2-oxidanylidene-2-(4-oxidanyl-4-pyridin-2-yl-piperidin-1-yl)ethoxy]ethyl]benzenesulfonamide
Openeye Name:N-[2-[2-[4-hydroxy-4-(2-pyridyl)-1-piperidyl]-2-oxo-ethoxy]ethyl]-4-methoxy-N-methyl-benzenesulfonamide
CAS Name:N-[2-[2-[4-hydroxy-4-(2-pyridinyl)-1-piperidinyl]-2-oxoethoxy]ethyl]-4-methoxy-N-methylbenzenesulfonamide
IUPAC Name:N-[2-[2-(4-hydroxy-4-pyridin-2-ylpiperidin-1-yl)-2-oxoethoxy]ethyl]-4-methoxy-N-methylbenzenesulfonamide
Traditional Name:N-[2-[2-[4-hydroxy-4-(2-pyridyl)piperidino]-2-keto-ethoxy]ethyl]-4-methoxy-N-methyl-benzenesulfonamide
Formula: C22H29N3O6S
MolecularWeight: 463.54716
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOCC(=O)N1CCC(CC1)(C2=CC=CC=N2)O)S(=O)(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CN(CCOCC(=O)N1CCC(CC1)(C2=CC=CC=N2)O)S(=O)(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C22H29N3O6S/c1-24(32(28,29)19-8-6-18(30-2)7-9-19)15-16-31-17-21(26)25-13-10-22(27,11-14-25)20-5-3-4-12-23-20/h3-9,12,27H,10-11,13-17H2,1-2H3


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