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4-fluoranyl-N-[1-[(3-methoxy-2-oxidanyl-phenyl)methyl]piperidin-4-yl]-N-(4-methylphenyl)benzenesulfonamide

4-fluoranyl-N-[1-[(3-methoxy-2-oxidanyl-phenyl)methyl]piperidin-4-yl]-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name:4-fluoranyl-N-[1-[(3-methoxy-2-oxidanyl-phenyl)methyl]piperidin-4-yl]-N-(4-methylphenyl)benzenesulfonamide
Openeye Name:4-fluoro-N-[1-[(2-hydroxy-3-methoxy-phenyl)methyl]-4-piperidyl]-N-(p-tolyl)benzenesulfonamide
CAS Name:4-fluoro-N-[1-[(2-hydroxy-3-methoxyphenyl)methyl]-4-piperidinyl]-N-(4-methylphenyl)benzenesulfonamide
IUPAC Name:4-fluoro-N-[1-[(2-hydroxy-3-methoxyphenyl)methyl]piperidin-4-yl]-N-(4-methylphenyl)benzenesulfonamide
Traditional Name:4-fluoro-N-[1-(2-hydroxy-3-methoxy-benzyl)-4-piperidyl]-N-(p-tolyl)benzenesulfonamide
Formula: C26H29FN2O4S
MolecularWeight: 484.582863
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2CCN(CC2)CC3=C(C(=CC=C3)OC)O)S(=O)(=O)C4=CC=C(C=C4)F


Isomeric SMILES

CC1=CC=C(C=C1)N(C2CCN(CC2)CC3=C(C(=CC=C3)OC)O)S(=O)(=O)C4=CC=C(C=C4)F


InChI

InChI=1S/C26H29FN2O4S/c1-19-6-10-22(11-7-19)29(34(31,32)24-12-8-21(27)9-13-24)23-14-16-28(17-15-23)18-20-4-3-5-25(33-2)26(20)30/h3-13,23,30H,14-18H2,1-2H3


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