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2-ethyl-3-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]-4-(hydroxymethyl)-N-(2-methoxyphenyl)benzenesulfonamide

2-ethyl-3-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]-4-(hydroxymethyl)-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name:2-ethyl-3-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]-4-(hydroxymethyl)-N-(2-methoxyphenyl)benzenesulfonamide
Openeye Name:2-ethyl-3-[4-(4-fluorobenzoyl)-1-piperidyl]-4-(hydroxymethyl)-N-(2-methoxyphenyl)benzenesulfonamide
CAS Name:2-ethyl-3-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]-4-(hydroxymethyl)-N-(2-methoxyphenyl)benzenesulfonamide
IUPAC Name:2-ethyl-3-[4-(4-fluorobenzoyl)piperidin-1-yl]-4-(hydroxymethyl)-N-(2-methoxyphenyl)benzenesulfonamide
Traditional Name:2-ethyl-3-[4-(4-fluorobenzoyl)piperidino]-N-(2-methoxyphenyl)-4-methylol-benzenesulfonamide
Formula: C28H31FN2O5S
MolecularWeight: 526.619543
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1N2CCC(CC2)C(=O)C3=CC=C(C=C3)F)CO)S(=O)(=O)NC4=CC=CC=C4OC


Isomeric SMILES

CCC1=C(C=CC(=C1N2CCC(CC2)C(=O)C3=CC=C(C=C3)F)CO)S(=O)(=O)NC4=CC=CC=C4OC


InChI

InChI=1S/C28H31FN2O5S/c1-3-23-26(37(34,35)30-24-6-4-5-7-25(24)36-2)13-10-21(18-32)27(23)31-16-14-20(15-17-31)28(33)19-8-11-22(29)12-9-19/h4-13,20,30,32H,3,14-18H2,1-2H3


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