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2-(3,4-dimethoxyphenyl)-N-[(2S)-2-(4-fluoranyl-3-methyl-phenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanamide

2-(3,4-dimethoxyphenyl)-N-[(2S)-2-(4-fluoranyl-3-methyl-phenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanamide

Systemtic Name:2-(3,4-dimethoxyphenyl)-N-[(2S)-2-(4-fluoranyl-3-methyl-phenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanamide
Openeye Name:2-(3,4-dimethoxyphenyl)-N-[(2S)-2-(4-fluoro-3-methyl-phenyl)sulfonyl-2-(3-pyridyl)ethyl]acetamide
CAS Name:2-(3,4-dimethoxyphenyl)-N-[(2S)-2-(4-fluoro-3-methylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]acetamide
IUPAC Name:2-(3,4-dimethoxyphenyl)-N-[(2S)-2-(4-fluoro-3-methylphenyl)sulfonyl-2-pyridin-3-ylethyl]acetamide
Traditional Name:2-(3,4-dimethoxyphenyl)-N-[(2S)-2-(4-fluoro-3-methyl-phenyl)sulfonyl-2-(3-pyridyl)ethyl]acetamide
Formula: C24H25FN2O5S
MolecularWeight: 472.529103
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)C(CNC(=O)CC2=CC(=C(C=C2)OC)OC)C3=CN=CC=C3)F


Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)[C@H](CNC(=O)CC2=CC(=C(C=C2)OC)OC)C3=CN=CC=C3)F


InChI

InChI=1S/C24H25FN2O5S/c1-16-11-19(7-8-20(16)25)33(29,30)23(18-5-4-10-26-14-18)15-27-24(28)13-17-6-9-21(31-2)22(12-17)32-3/h4-12,14,23H,13,15H2,1-3H3,(H,27,28)/t23-/m1/s1


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