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1-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]-2-(4-fluorophenyl)ethanone
1-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]-2-(4-fluorophenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)F
Isomeric SMILES
COC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)F
InChI
InChI=1S/C20H23FN2O5S/c1-27-17-7-8-18(28-2)19(14-17)29(25,26)23-11-9-22(10-12-23)20(24)13-15-3-5-16(21)6-4-15/h3-8,14H,9-13H2,1-2H3
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- (4Z)-4-[(7-chloranyl-1,3-benzodioxol-5-yl)methylidene]-2-(3-methylphenyl)-1,3-oxazol-5-one
- N-[(Z)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-methoxy-benzamide
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- 1-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]pentane-1,4-dione
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- (4Z)-2-(4-bromophenyl)-4-[(7-chloranyl-1,3-benzodioxol-5-yl)methylidene]-1,3-oxazol-5-one
- N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-4-methoxy-benzamide
- [4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]-thiophen-2-yl-methanone
