2-[3-[4-(diphenylsulfamoyl)butyl]phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)S(=O)(=O)CCCCC3=CC(=CC=C3)OCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)S(=O)(=O)CCCCC3=CC(=CC=C3)OCC(=O)O
InChI
InChI=1S/C24H25NO5S/c26-24(27)19-30-23-16-9-11-20(18-23)10-7-8-17-31(28,29)25(21-12-3-1-4-13-21)22-14-5-2-6-15-22/h1-6,9,11-16,18H,7-8,10,17,19H2,(H,26,27)
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
- (diphenylmethyl) 2,2,2-tris(chloranyl)ethanimidate
- methyl 2-[3-[4-(diphenylmethyl)oxybutyl]phenoxy]ethanoate
- methyl 2-[3-(3-bromanylpropyl)phenoxy]ethanoate
- methyl 2-[3-[4-(triphenylmethyl)oxybutyl]phenoxy]ethanoate
- 2-[3-[4-(diphenylmethyl)oxybutyl]phenoxy]ethanoic acid
- 2-[3-[3-(diphenylmethyl)oxypropyl]phenoxy]ethanoic acid
- methyl 2-[3-(3-oxidanylpropyl)phenoxy]ethanoate
- 3-(3-methoxyphenyl)-1H-indole
- [3-(3-methoxyphenyl)indol-1-yl]-phenyl-methanone
- 5-fluoranyl-3-(2-methoxyphenyl)-1H-indole
