4-thiophen-2-yl-1-[4-[2,3,4-tris(fluoranyl)phenyl]sulfonylpiperazin-1-yl]butan-1-one

Systemtic Name: 4-thiophen-2-yl-1-[4-[2,3,4-tris(fluoranyl)phenyl]sulfonylpiperazin-1-yl]butan-1-one Openeye Name: 4-(2-thienyl)-1-[4-(2,3,4-trifluorophenyl)sulfonylpiperazin-1-yl]butan-1-one CAS Name: 4-thiophen-2-yl-1-[4-(2,3,4-trifluorophenyl)sulfonyl-1-piperazinyl]-1-butanone IUPAC Name: 4-thiophen-2-yl-1-[4-(2,3,4-trifluorophenyl)sulfonylpiperazin-1-yl]butan-1-one Traditional Name: 4-(2-thienyl)-1-[4-(2,3,4-trifluorophenyl)sulfonylpiperazino]butan-1-one Formula: C18H19F3N2O3S2 MolecularWeight: 432.48027

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCC2=CC=CS2)S(=O)(=O)C3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

C1CN(CCN1C(=O)CCCC2=CC=CS2)S(=O)(=O)C3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C18H19F3N2O3S2/c19-14-6-7-15(18(21)17(14)20)28(25,26)23-10-8-22(9-11-23)16(24)5-1-3-13-4-2-12-27-13/h2,4,6-7,12H,1,3,5,8-11H2