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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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