4-[4-[1-[(4-chlorophenyl)sulfonylamino]propyl]phenyl]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)CCCC(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Cl
Isomeric SMILES
CCC(C1=CC=C(C=C1)CCCC(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C19H22ClNO4S/c1-2-18(21-26(24,25)17-12-10-16(20)11-13-17)15-8-6-14(7-9-15)4-3-5-19(22)23/h6-13,18,21H,2-5H2,1H3,(H,22,23)
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
- (6E)-4-chloranyl-2-(hydroxymethyl)-6-(2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene)cyclohexa-2,4-dien-1-one
- [(2S,3S)-1-(hydroxymethyl)-2-phenylselanyl-3-triethylsilyl-cyclobutyl]methanol
- (5Z)-5-[(3-fluorophenyl)methylidene]-2,2,4-trimethyl-3,4-dihydro-1H-chromeno[3,4-f]quinoline
- (NE)-N-(5-methoxy-3-phenyl-5-propan-2-yl-furan-2-ylidene)-4-methyl-benzenesulfonamide
- 6-[2-(4-chlorophenyl)-1H-indol-3-yl]-3-propyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- ethyl 2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrole-3-carboxylate
- 2,5-bis[2,4-bis(chloranyl)-5-fluoranyl-phenyl]-1,3,4-oxadiazole
- (2R,5S)-2-(3,3-dimethyl-2-oxidanylidene-butyl)-6,6-dimethyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-heptanoic acid
- O1-cyclohexyl O8-methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]octanedioate
- 1-bromanyl-3-[2-(3-bromanyl-2,5-dimethyl-phenyl)ethyl]-2,5-dimethyl-benzene
