1-(4-chlorophenyl)sulfonyl-4-[(3-phenoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CC2=CC(=CC=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl
Isomeric SMILES
C1CN(CCN1CC2=CC(=CC=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl
InChI
InChI=1S/C23H23ClN2O3S/c24-20-9-11-23(12-10-20)30(27,28)26-15-13-25(14-16-26)18-19-5-4-8-22(17-19)29-21-6-2-1-3-7-21/h1-12,17H,13-16,18H2
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
- 3-(3-chlorophenyl)-5-[[4-(diethylamino)-2-ethoxy-phenyl]methylidene]-1,3-thiazolidine-2,4-dione
- methyl 4-[[2,6-bis(chloranyl)phenyl]methylidene]-1-(2-methoxyethyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate
- 1-(3-methylcyclohexyl)-4-[(3-nitrophenyl)methyl]piperazine
- N-(3-methoxyphenyl)-3-pyrrolidin-1-yl-propanamide hydrochloride
- 1-[2,3-bis(chloranyl)phenyl]-5-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-chlorophenyl)hexanamide
- 1-[3,5-bis(chloranyl)phenyl]-5-[(4-ethoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- N-(4-fluorophenyl)-2-methyl-5-oxidanylidene-7-phenyl-4-thiophen-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
- 2-methyl-5-oxidanylidene-4-thiophen-3-yl-N-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
- 2-[[4,6-bis(oxidanylidene)-5-(phenylmethyl)-1H-pyrimidin-2-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
