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

Systemtic Name: N-[4-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[4-(trifluoromethoxy)phenyl]sulfonyl-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazino]sulfonylphenyl]acetamide Formula: C19H20F3N3O6S2 MolecularWeight: 507.50381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20F3N3O6S2/c1-14(26)23-15-2-6-17(7-3-15)32(27,28)24-10-12-25(13-11-24)33(29,30)18-8-4-16(5-9-18)31-19(20,21)22/h2-9H,10-13H2,1H3,(H,23,26)