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2,4-dimethoxy-6-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]pyrimidine
2,4-dimethoxy-6-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=NC(=C1)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)OC
Isomeric SMILES
COC1=NC(=NC(=C1)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)OC
InChI
InChI=1S/C17H19F3N4O4S/c1-27-15-11-14(21-16(22-15)28-2)23-6-8-24(9-7-23)29(25,26)13-5-3-4-12(10-13)17(18,19)20/h3-5,10-11H,6-9H2,1-2H3
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 2-[(2R)-1-[(4-ethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-[(4-ethylphenyl)methyl]-N-methyl-ethanamide
- 2,4-dimethoxy-6-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]pyrimidine
- 2-[(2S)-1-[(4-ethoxyphenyl)methyl]-3-oxidanylidene-piperazin-1-ium-2-yl]-N-[(4-ethylphenyl)methyl]-N-methyl-ethanamide
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- 2-[2-[(3S)-3-(hydroxymethyl)-3-(phenylmethyl)piperidin-1-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione
- N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-oxidanylidene-4-phenyl-butanamide
- 4-methoxy-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-oxidanyl-benzamide
- (5S)-3-ethanoyl-9-[(2-fluoranyl-5-methoxy-phenyl)methyl]-3,9-diazaspiro[4.5]decan-10-one
