1-(diphenylmethyl)-4-[2-(trifluoromethyl)phenyl]sulfonyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4C(F)(F)F
Isomeric SMILES
C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4C(F)(F)F
InChI
InChI=1S/C24H23F3N2O2S/c25-24(26,27)21-13-7-8-14-22(21)32(30,31)29-17-15-28(16-18-29)23(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-14,23H,15-18H2
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
- O-ethyl [2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)-prop-2-enyl-amino]ethyl]sulfanylmethanethioate
- N-[2-(6-methoxy-1H-indol-3-yl)ethylcarbamothioyl]benzamide
- 2-[(5-methyl-4-oxidanylidene-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanamide
- N-[4-(4-ethoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-2-[(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide
- 1H-indol-3-yl-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methanone
- N-[3-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-ylidene]benzamide
- O-ethyl [2-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-prop-2-enyl-amino]-2-oxidanylidene-ethyl]sulfanylmethanethioate
- N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-[(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-prop-2-enyl-ethanamide
- O-ethyl [2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylmethanethioate
- 2-[2-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-(phenylmethyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide
