(3S)-4,4,4-tris(fluoranyl)-3-methyl-3-oxidanyl-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)butan-1-one

Systemtic Name: (3S)-4,4,4-tris(fluoranyl)-3-methyl-3-oxidanyl-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)butan-1-one Openeye Name: (3S)-4,4,4-trifluoro-3-hydroxy-3-methyl-1-[4-(2-thienylsulfonyl)piperazin-1-yl]butan-1-one CAS Name: (3S)-4,4,4-trifluoro-3-hydroxy-3-methyl-1-(4-thiophen-2-ylsulfonyl-1-piperazinyl)-1-butanone IUPAC Name: (3S)-4,4,4-trifluoro-3-hydroxy-3-methyl-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)butan-1-one Traditional Name: (3S)-4,4,4-trifluoro-3-hydroxy-3-methyl-1-[4-(2-thienylsulfonyl)piperazino]butan-1-one Formula: C13H17F3N2O4S2 MolecularWeight: 386.41029

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CS2)(C(F)(F)F)O

Isomeric SMILES

C[C@](CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CS2)(C(F)(F)F)O

InChI

InChI=1S/C13H17F3N2O4S2/c1-12(20,13(14,15)16)9-10(19)17-4-6-18(7-5-17)24(21,22)11-3-2-8-23-11/h2-3,8,20H,4-7,9H2,1H3/t12-/m0/s1