4-[4-[phenylsulfonylamino(pyridin-3-yl)methyl]phenyl]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=C(C=C2)CCCC(=O)O)C3=CN=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=C(C=C2)CCCC(=O)O)C3=CN=CC=C3
InChI
InChI=1S/C22H22N2O4S/c25-21(26)10-4-6-17-11-13-18(14-12-17)22(19-7-5-15-23-16-19)24-29(27,28)20-8-2-1-3-9-20/h1-3,5,7-9,11-16,22,24H,4,6,10H2,(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
- 2-[(2,4-dimethoxyphenyl)methylsulfanyl]-6-(methylamino)-N-pyridin-4-yl-pyridine-3-carboxamide
- 2-(4-methoxyphenyl)-1,3-diphenyl-2-sulfanylidene-1,3,2$l^{5}-diazaphospholidine-4-thione
- [(3aR,5R,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] (2R)-5-methyl-2-prop-1-en-2-yl-hex-4-enoate
- methyl (E)-5-(2-acetyloxy-3,4,6-trimethyl-5-phenylmethoxy-phenyl)-3-methyl-pent-2-enoate
- (phenylmethyl) N-[(1S)-1-[(3S)-1-(2-hydroxyethylimino)-3,4-dihydroisochromen-3-yl]-3-methyl-butyl]carbamate
- methyl (2S)-2-[[(2R)-2-(methylsulfonylamino)-3-thiophen-2-yl-propanoyl]amino]-3-phenyl-propanoate
- trinaphthalen-1-ylmethanol
- 7-azanyl-6-(3,5-dimethylpiperazin-1-yl)-10-ethyl-1,3-dimethoxy-acridin-9-one
- [1-[3-(1H-imidazol-2-yl)propyl]-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-naphthalen-1-yl-methanone
- 6-fluoranyl-7-(4-methylpiperazin-1-yl)-2,3-dithiophen-2-yl-quinoxaline
