4-[4-[1-[(4-chlorophenyl)sulfonylamino]octyl]phenyl]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C1=CC=C(C=C1)CCCC(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Cl
Isomeric SMILES
CCCCCCCC(C1=CC=C(C=C1)CCCC(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C24H32ClNO4S/c1-2-3-4-5-6-9-23(26-31(29,30)22-17-15-21(25)16-18-22)20-13-11-19(12-14-20)8-7-10-24(27)28/h11-18,23,26H,2-10H2,1H3,(H,27,28)
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
- (3aR,7aR)-2-[bis(bromanyl)-fluoranyl-methyl]-1,3-bis(2-methoxyethyl)-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphole 2-oxide
- 3-(1,3-benzodioxol-5-yl)-7-[(2E,5E)-3,7-dimethyl-7-oxidanyl-octa-2,5-dienoxy]-6-methoxy-chromen-4-one
- 2-(4-bromophenyl)-3-phenoxy-1H-benzo[f][1,3,2]benzoxazaphosphinine 3-oxide
- N-[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanyl-pentan-3-yl]-2-[2,4,8-tris(oxidanylidene)-3-phenyl-1H-pyrido[3,4-d]pyrimidin-7-yl]ethanamide
- diethyl 1-cyclopropyl-5-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-7,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3,6-dicarboxylate
- 2-[3,4-bis(phenylmethoxy)phenyl]-3-methoxy-chromen-4-one
- 3-[5-[1-(dimethoxyphosphorylmethylamino)-2-(9-oxidanylidenefluoren-2-yl)ethyl]-1,2,3,4-tetrazol-1-yl]propanenitrile
- O3-tert-butyl O8-methyl 1-(hydroxymethyl)-5-phenylmethoxy-1,2-dihydropyrrolo[3,2-f]quinoline-3,8-dicarboxylate
- 2-(2,3-diphenylchromeno[2,3-b]pyrrol-4-yl)isoquinolin-1-one
- tert-butyl N-[(1R,2S)-4-methyl-1-(3-methyl-1,3-thiazol-3-ium-2-yl)-1-oxidanyl-pentan-2-yl]carbamate; tris(fluoranyl)methanesulfonate
