N-[3-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[3-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[3-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[oxo-[4-[4-(trifluoromethoxy)phenyl]sulfonyl-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: N-[3-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazine-1-carbonyl]phenyl]acetamide Formula: C20H20F3N3O5S MolecularWeight: 471.45011

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H20F3N3O5S/c1-14(27)24-16-4-2-3-15(13-16)19(28)25-9-11-26(12-10-25)32(29,30)18-7-5-17(6-8-18)31-20(21,22)23/h2-8,13H,9-12H2,1H3,(H,24,27)