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2-ethyl-3-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]-N-(2-methoxyphenyl)-4-(methylsulfonylamino)benzamide

2-ethyl-3-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]-N-(2-methoxyphenyl)-4-(methylsulfonylamino)benzamide

Systemtic Name:2-ethyl-3-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]-N-(2-methoxyphenyl)-4-(methylsulfonylamino)benzamide
Openeye Name:2-ethyl-3-[4-(4-fluorobenzoyl)-1-piperidyl]-4-(methanesulfonamido)-N-(2-methoxyphenyl)benzamide
CAS Name:2-ethyl-3-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]-4-(methanesulfonamido)-N-(2-methoxyphenyl)benzamide
IUPAC Name:2-ethyl-3-[4-(4-fluorobenzoyl)piperidin-1-yl]-4-(methanesulfonamido)-N-(2-methoxyphenyl)benzamide
Traditional Name:2-ethyl-3-[4-(4-fluorobenzoyl)piperidino]-4-(methanesulfonamido)-N-(2-methoxyphenyl)benzamide
Formula: C29H32FN3O5S
MolecularWeight: 553.644883
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H32FN3O5S/c1-4-22-23(29(35)31-24-7-5-6-8-26(24)38-2)13-14-25(32-39(3,36)37)27(22)33-17-15-20(16-18-33)28(34)19-9-11-21(30)12-10-19/h5-14,20,32H,4,15-18H2,1-3H3,(H,31,35)


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