(2S)-1-(4-cyclohexylphenyl)sulfonyl-4-methyl-2-phenyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN(C(C1)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C4CCCCC4
Isomeric SMILES
CN1CCN([C@H](C1)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C4CCCCC4
InChI
InChI=1S/C23H30N2O2S/c1-24-16-17-25(23(18-24)21-10-6-3-7-11-21)28(26,27)22-14-12-20(13-15-22)19-8-4-2-5-9-19/h3,6-7,10-15,19,23H,2,4-5,8-9,16-18H2,1H3/t23-/m1/s1
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
- 2-[[1-(2,3-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide
- [2-[[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- (3aS,7aR)-2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- N-[3-[[(1S)-1-naphthalen-1-ylethyl]carbamoyl]phenyl]thiophene-2-carboxamide
- 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[2-(3-methylphenoxy)ethyl]piperidin-1-ium-4-yl]methanone
- 1-(3-chlorophenyl)-3-(3-pyrrolidin-1-ium-1-ylpropyl)urea
- 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]propanamide
- (1S,5R)-N-[3,5-bis(fluoranyl)phenyl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide
- (2S)-N-(3,5-dimethylphenyl)-2-phenyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- [(2S)-1-[(2-methoxy-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 4-methoxy-1-phenyl-pyrazole-3-carboxylate
