2-[4-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]carbonylphenoxy]ethanamide

Systemtic Name: 2-[4-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]carbonylphenoxy]ethanamide Openeye Name: 2-[4-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazine-1-carbonyl]phenoxy]acetamide CAS Name: 2-[4-[oxo-[4-[4-(trifluoromethoxy)phenyl]sulfonyl-1-piperazinyl]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazine-1-carbonyl]phenoxy]acetamide Traditional Name: 2-[4-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazine-1-carbonyl]phenoxy]acetamide Formula: C20H20F3N3O6S MolecularWeight: 487.44951

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)OCC(=O)N)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)OCC(=O)N)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H20F3N3O6S/c21-20(22,23)32-16-5-7-17(8-6-16)33(29,30)26-11-9-25(10-12-26)19(28)14-1-3-15(4-2-14)31-13-18(24)27/h1-8H,9-13H2,(H2,24,27)