1-(4-cyclohexylphenyl)sulfonyl-4-(3,4-dichlorophenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=CC(=C(C=C4)Cl)Cl
Isomeric SMILES
C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=CC(=C(C=C4)Cl)Cl
InChI
InChI=1S/C22H26Cl2N2O2S/c23-21-11-8-19(16-22(21)24)25-12-14-26(15-13-25)29(27,28)20-9-6-18(7-10-20)17-4-2-1-3-5-17/h6-11,16-17H,1-5,12-15H2
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
- 5-phenyl-2-[[1-(phenylmethyl)-1,2,3-triazol-4-yl]methyl]-1,2,3,4-tetrazole
- 8,9-diethoxy-4-(3-fluorophenyl)-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine
- 2-methoxyethyl 4-(6-chloranyl-4-oxidanylidene-chromen-3-yl)-7-(3-methoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- 2-[[3-ethyl-1-(4-fluorophenyl)-5-oxidanylidene-4H-pyrazol-4-yl]methyl]-3-(4-fluorophenyl)prop-2-enoic acid
- 3-(3,4-dichlorophenyl)-2-[[1-(4-fluorophenyl)-5-oxidanylidene-3-propyl-4H-pyrazol-4-yl]methyl]prop-2-enoic acid
- 3-(3,4-dichlorophenyl)-2-[[3-ethyl-1-(4-fluorophenyl)-5-oxidanylidene-4H-pyrazol-4-yl]methyl]prop-2-enoic acid
- 3-(4-cyanophenyl)-2-[[1-(4-fluorophenyl)-5-oxidanylidene-3-propyl-4H-pyrazol-4-yl]methyl]prop-2-enoic acid
- 3-(4-aminophenyl)-N-(4-chlorophenyl)-3-oxidanylidene-propanamide
- ethyl 4-ethyl-5-methyl-2-[2-[(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]ethanoylamino]thiophene-3-carboxylate
- 3-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)naphthalene-2-carboxamide
