1H-indol-3-yl 2-[(4-octylphenyl)sulfonylamino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)OC2=CNC3=CC=CC=C32
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)OC2=CNC3=CC=CC=C32
InChI
InChI=1S/C25H32N2O4S/c1-3-4-5-6-7-8-11-20-14-16-21(17-15-20)32(29,30)27-19(2)25(28)31-24-18-26-23-13-10-9-12-22(23)24/h9-10,12-19,26-27H,3-8,11H2,1-2H3
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
- 1H-indol-3-yl 2-[[4-[(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]phenyl]sulfonylamino]propanoate
- 2-[4-[[1-(1H-indol-3-yloxy)-1-oxidanylidene-propan-2-yl]sulfamoyl]phenyl]ethanoic acid
- 1H-indol-3-yl 2-[(4-nitrophenyl)sulfonylamino]propanoate
- 1H-indol-3-yl 2-[(4-nitrophenyl)methoxycarbonylamino]propanoate
- (1-methylindol-3-yl) 2-(phenylmethoxycarbonylamino)propanoate
- 1H-indol-3-yl 3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoate
- 1H-indol-3-yl 2-(phenoxycarbonylamino)propanoate
- 1H-indol-3-yl 2-[[4-(2-hydroxyethyloxy)phenyl]sulfonylamino]propanoate
- 1H-indol-3-yl 2-[(4-acetamidonaphthalen-1-yl)sulfonylamino]propanoate
- 1H-indol-3-yl 2-[(phenylmethylsulfanyl)carbonylamino]propanoate
