4-cyclohexyl-N-[2-(4-fluoranylphenoxy)ethyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NCCOC3=CC=C(C=C3)F
Isomeric SMILES
C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NCCOC3=CC=C(C=C3)F
InChI
InChI=1S/C20H24FNO3S/c21-18-8-10-19(11-9-18)25-15-14-22-26(23,24)20-12-6-17(7-13-20)16-4-2-1-3-5-16/h6-13,16,22H,1-5,14-15H2
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
- N-[2-(4-methoxyphenoxy)ethyl]-4-(phenylcarbonyl)benzamide
- 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(5-bromanylpyridin-2-yl)benzenesulfonamide
- N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-6-phenyl-1-benzothiophene-2-carboxamide
- O-(azanyloxymethyl)hydroxylamine dihydrochloride
- 3-chloranyl-1-benzothiophene-2-carboxylic acid; 3-chloranyl-N-(pyridin-4-ylmethyl)-1-benzothiophene-2-carboxamide
- N-(2-methyl-1-nitro-prop-1-enyl)ethanamide
- methyl 3-(1,3-benzodioxol-5-yl)-2-nitro-propanoate
- 6-chloranyl-N2-(4,6-dimethylpyrimidin-2-yl)-N4-(4-iodophenyl)-1,3,5-triazine-2,4-diamine
- N-(3,5-dimethylpyrazol-1-yl)-3-phenyl-propanamide
- 2-[2,4-bis(chloranyl)phenoxy]-1-(6-methylpyridin-2-yl)ethanone
