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N-[(2R)-2-(4-fluoranyl-3-methyl-phenyl)sulfonyl-2-thiophen-2-yl-ethyl]-2-(3-methoxyphenoxy)ethanamide

N-[(2R)-2-(4-fluoranyl-3-methyl-phenyl)sulfonyl-2-thiophen-2-yl-ethyl]-2-(3-methoxyphenoxy)ethanamide

Systemtic Name:N-[(2R)-2-(4-fluoranyl-3-methyl-phenyl)sulfonyl-2-thiophen-2-yl-ethyl]-2-(3-methoxyphenoxy)ethanamide
Openeye Name:N-[(2R)-2-(4-fluoro-3-methyl-phenyl)sulfonyl-2-(2-thienyl)ethyl]-2-(3-methoxyphenoxy)acetamide
CAS Name:N-[(2R)-2-(4-fluoro-3-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]-2-(3-methoxyphenoxy)acetamide
IUPAC Name:N-[(2R)-2-(4-fluoro-3-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]-2-(3-methoxyphenoxy)acetamide
Traditional Name:N-[(2R)-2-(4-fluoro-3-methyl-phenyl)sulfonyl-2-(2-thienyl)ethyl]-2-(3-methoxyphenoxy)acetamide
Formula: C22H22FNO5S2
MolecularWeight: 463.542183
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)C(CNC(=O)COC2=CC=CC(=C2)OC)C3=CC=CS3)F


Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)[C@H](CNC(=O)COC2=CC=CC(=C2)OC)C3=CC=CS3)F


InChI

InChI=1S/C22H22FNO5S2/c1-15-11-18(8-9-19(15)23)31(26,27)21(20-7-4-10-30-20)13-24-22(25)14-29-17-6-3-5-16(12-17)28-2/h3-12,21H,13-14H2,1-2H3,(H,24,25)/t21-/m1/s1


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