1-(4-fluorophenyl)sulfonyl-4-(3-methylphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)F
Isomeric SMILES
CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)F
InChI
InChI=1S/C17H19FN2O2S/c1-14-3-2-4-16(13-14)19-9-11-20(12-10-19)23(21,22)17-7-5-15(18)6-8-17/h2-8,13H,9-12H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[[4-(aminomethyl)phenyl]methyl]-2-methyl-N-(pyridin-4-ylmethyl)propan-1-amine
- [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 2-[2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate
- 3-[[5-(2-azanylethyl)-4-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]sulfonyl]-1-phenyl-propan-1-one
- (4E)-4-[[(4-morpholin-4-ylphenyl)amino]methylidene]-2-nitro-cyclohexa-2,5-dien-1-one
- N-[(4-tert-butylphenyl)methyl]-2-phenyl-benzamide
- N-(4-tert-butylphenyl)-2-[[5-(4-methoxyphenyl)-4-(2-propan-2-ylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(3-azanyl-2,2-dimethyl-propyl)-N-[[4-(3,3-dimethylbutanoylamino)phenyl]methyl]-3,5-bis(fluoranyl)benzamide
- 1-(4-chlorophenyl)-2-[(2-oxidanyl-4-phenyl-2H-chromen-7-yl)oxy]ethanone
- N-[4-[[3-(2-methylpropoxy)phenyl]carbonylamino]phenyl]thiophene-2-carboxamide
- [6,7-dimethoxy-1-[(4-propan-2-ylphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-(3-fluorophenyl)methanone
