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

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

Systemtic Name:N-[(2R)-2-(4-fluoranyl-3-methyl-phenyl)sulfonyl-2-thiophen-2-yl-ethyl]-2-(4-methylphenoxy)ethanamide
Openeye Name:N-[(2R)-2-(4-fluoro-3-methyl-phenyl)sulfonyl-2-(2-thienyl)ethyl]-2-(4-methylphenoxy)acetamide
CAS Name:N-[(2R)-2-(4-fluoro-3-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]-2-(4-methylphenoxy)acetamide
IUPAC Name:N-[(2R)-2-(4-fluoro-3-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]-2-(4-methylphenoxy)acetamide
Traditional Name:N-[(2R)-2-(4-fluoro-3-methyl-phenyl)sulfonyl-2-(2-thienyl)ethyl]-2-(4-methylphenoxy)acetamide
Formula: C22H22FNO4S2
MolecularWeight: 447.542783
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC(=C(C=C3)F)C


Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC[C@H](C2=CC=CS2)S(=O)(=O)C3=CC(=C(C=C3)F)C


InChI

InChI=1S/C22H22FNO4S2/c1-15-5-7-17(8-6-15)28-14-22(25)24-13-21(20-4-3-11-29-20)30(26,27)18-9-10-19(23)16(2)12-18/h3-12,21H,13-14H2,1-2H3,(H,24,25)/t21-/m1/s1


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