N-[4-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[oxo-[4-[2-(trifluoromethyl)phenyl]sulfonyl-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazine-1-carbonyl]phenyl]acetamide Formula: C20H20F3N3O4S MolecularWeight: 455.45071

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C20H20F3N3O4S/c1-14(27)24-16-8-6-15(7-9-16)19(28)25-10-12-26(13-11-25)31(29,30)18-5-3-2-4-17(18)20(21,22)23/h2-9H,10-13H2,1H3,(H,24,27)