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1-[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]sulfonylphenyl]ethanone
1-[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]sulfonylphenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C19H19F3N2O3S/c1-14(25)15-5-7-18(8-6-15)28(26,27)24-11-9-23(10-12-24)17-4-2-3-16(13-17)19(20,21)22/h2-8,13H,9-12H2,1H3
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- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N-(2-bromanyl-6-fluoranyl-phenyl)-4-phenyl-benzenesulfonamide
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- methyl 2-[2-[(4-chloranyl-2,5-dimethyl-phenyl)sulfonylamino]ethanoylamino]hexanoate
- methyl 4-methyl-2-[2-[[4-(trifluoromethyl)phenyl]sulfonylamino]ethanoylamino]pentanoate
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- 2-[5-(2-chloranyl-4-nitro-phenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(4-fluoranyl-3-methoxy-phenyl)ethanamide
- propan-2-yl 2-[[2-(4-cyanophenoxy)-2-methyl-propanoyl]amino]-4-methylsulfanyl-butanoate
