4-[4-[1-[(4-methylphenyl)sulfonylamino]hexyl]phenyl]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C1=CC=C(C=C1)CCCC(=O)O)NS(=O)(=O)C2=CC=C(C=C2)C
Isomeric SMILES
CCCCCC(C1=CC=C(C=C1)CCCC(=O)O)NS(=O)(=O)C2=CC=C(C=C2)C
InChI
InChI=1S/C23H31NO4S/c1-3-4-5-8-22(24-29(27,28)21-16-10-18(2)11-17-21)20-14-12-19(13-15-20)7-6-9-23(25)26/h10-17,22,24H,3-9H2,1-2H3,(H,25,26)
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
- 1-[(2S,3S)-1-(4-methylphenyl)sulfonyl-3-phenyl-aziridin-2-yl]nonan-1-one
- (6-phenylpyrrolo[2,1-d][1,5]benzothiazepin-7-yl) octanoate
- methyl (2R,3S)-3-[dimethyl(phenyl)silyl]-2-[[methyl(phenylmethoxycarbonyl)amino]methyl]butanoate
- tert-butyl 7-[[6-(C-methylsulfanylcarbonimidoyl)-1H-indol-3-yl]carbonylamino]heptanoate
- N-methyl-N-[4-(2-phenylsulfanylphenyl)sulfinylphenyl]methanesulfonamide
- 3,11-bis(phenylmethyl)-3,7,11-triazabicyclo[11.2.2]heptadeca-1(15),13,16-triene
- 1-(benzotriazol-1-yl)-3,3-dimethyl-1-(tributyl-$l^{5}-phosphanylidene)butan-2-one
- 2,2-dibutyl-7-(quinolin-2-ylmethoxy)-3,4-dihydro-1H-naphthalen-1-ol
- N-[2-(hydroxymethyl)-1-oxidanyl-docosan-2-yl]ethanamide
- 3-[3-(hexadecanoylamino)-2-oxidanyl-propyl]sulfanylpropanoic acid
