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N-(3-chloranyl-4-fluoranyl-phenyl)-3,4-dimethoxy-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

N-(3-chloranyl-4-fluoranyl-phenyl)-3,4-dimethoxy-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name:N-(3-chloranyl-4-fluoranyl-phenyl)-3,4-dimethoxy-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide
Openeye Name:N-(3-chloro-4-fluoro-phenyl)-3,4-dimethoxy-N-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]benzenesulfonamide
CAS Name:N-(3-chloro-4-fluorophenyl)-3,4-dimethoxy-N-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]benzenesulfonamide
IUPAC Name:N-(3-chloro-4-fluorophenyl)-3,4-dimethoxy-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzenesulfonamide
Traditional Name:N-(3-chloro-4-fluoro-phenyl)-N-[2-keto-2-(4-methylpiperidino)ethyl]-3,4-dimethoxy-benzenesulfonamide
Formula: C22H26ClFN2O5S
MolecularWeight: 484.968643
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN(C2=CC(=C(C=C2)F)Cl)S(=O)(=O)C3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CC1CCN(CC1)C(=O)CN(C2=CC(=C(C=C2)F)Cl)S(=O)(=O)C3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C22H26ClFN2O5S/c1-15-8-10-25(11-9-15)22(27)14-26(16-4-6-19(24)18(23)12-16)32(28,29)17-5-7-20(30-2)21(13-17)31-3/h4-7,12-13,15H,8-11,14H2,1-3H3


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