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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(4-fluoranyl-3-methyl-phenyl)sulfonyl-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(4-fluoro-3-methyl-phenyl)sulfonyl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(4-fluoro-3-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(4-fluoro-3-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(4-fluoro-3-methyl-phenyl)sulfonyl-2-(2-thienyl)ethyl]acetamide Formula: C21H19ClFNO4S2 MolecularWeight: 467.961263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClFNO4S2/c1-14-11-17(8-9-18(14)23)30(26,27)20(19-3-2-10-29-19)12-24-21(25)13-28-16-6-4-15(22)5-7-16/h2-11,20H,12-13H2,1H3,(H,24,25)