(3R)-3-phenyl-1-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]butan-1-one

Systemtic Name: (3R)-3-phenyl-1-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]butan-1-one Openeye Name: (3R)-3-phenyl-1-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]butan-1-one CAS Name: (3R)-3-phenyl-1-[4-[4-(trifluoromethoxy)phenyl]sulfonyl-1-piperazinyl]-1-butanone IUPAC Name: (3R)-3-phenyl-1-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]butan-1-one Traditional Name: (3R)-3-phenyl-1-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazino]butan-1-one Formula: C21H23F3N2O4S MolecularWeight: 456.47853

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C21H23F3N2O4S/c1-16(17-5-3-2-4-6-17)15-20(27)25-11-13-26(14-12-25)31(28,29)19-9-7-18(8-10-19)30-21(22,23)24/h2-10,16H,11-15H2,1H3/t16-/m1/s1