4-[4-[phenyl(phenylsulfonylamino)methyl]phenyl]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=C(C=C2)CCCC(=O)O)NS(=O)(=O)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=C(C=C2)CCCC(=O)O)NS(=O)(=O)C3=CC=CC=C3
InChI
InChI=1S/C23H23NO4S/c25-22(26)13-7-8-18-14-16-20(17-15-18)23(19-9-3-1-4-10-19)24-29(27,28)21-11-5-2-6-12-21/h1-6,9-12,14-17,23-24H,7-8,13H2,(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
- ethyl 2-(4-methylcyclohexyl)ethanoate
- 4-[tert-butyl(dimethyl)silyl]but-3-yn-2-ol
- 1-$l^{1}-selanyl-3,5-dimethyl-benzene
- (4R,5S,6S)-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-3-[(3S,5S)-5-[(2-oxidanylidenepyrrolidin-1-yl)methyl]pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 2-[(2S,4S,6R,10R)-10-(2-methoxyethoxy)-2,4-diphenyl-1,5-dioxecan-6-yl]ethanenitrile
- ethyl (E)-3-[1-(diphenylmethyl)indol-5-yl]pent-2-enoate
- [1-(phenylmethyl)indol-3-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone
- 6,7-bis[3-(dimethylamino)propylamino]benzo[g]isoquinoline-5,10-dione
- N-(2-dimethylaminoethyl)-1-(2-dimethylaminoethylamino)-7-methoxy-acridine-4-carboxamide
- (NE)-4-methyl-N-(2,2,2-triphenylethylidene)benzenesulfinamide
