4-[4-[1-[(4-chlorophenyl)sulfonylamino]butyl]phenyl]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=C(C=C1)CCCC(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Cl
Isomeric SMILES
CCCC(C1=CC=C(C=C1)CCCC(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C20H24ClNO4S/c1-2-4-19(22-27(25,26)18-13-11-17(21)12-14-18)16-9-7-15(8-10-16)5-3-6-20(23)24/h7-14,19,22H,2-6H2,1H3,(H,23,24)
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
- N2-(3-chloranyl-2,6-diethyl-phenyl)-6-methyl-N4-(2,4,6-trimethylphenyl)-1,3,5-triazine-2,4-diamine
- 2-[2-[(3-methoxyphenyl)methyl]-1,3-thiazol-3-ium-4-yl]ethylazanium dibromide
- 2-[2-[(3-methoxyphenyl)methyl]-1,3-thiazol-4-yl]ethanamine
- 8-bromanyl-1,3-dimethyl-7-[(3-nitro-4-oxidanyl-phenyl)methyl]purine-2,6-dione
- [acetyloxy-[2-methoxy-6-[(1S)-1-methoxyethyl]phenyl]-$l^{3}-iodanyl] ethanoate
- [1-methyl-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazin-4-yl] (E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoate
- 5,7-dimethyl-N-phenyl-3-(phenylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-2-amine bromide
- 5,7-dimethyl-N-phenyl-3-(phenylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-2-amine
- (3,4-dichlorophenyl)-[4-fluoranyl-4-[[(5-methylpyridin-2-yl)methylamino]methyl]piperidin-1-yl]methanone
- 1-[2-(3-chloranylpropyl)-5-methoxy-phenyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium chloride
