quinolin-8-ylmethyl 3-[(4-ethoxyphenyl)sulfonylamino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C21H22N2O5S/c1-2-27-18-8-10-19(11-9-18)29(25,26)23-14-12-20(24)28-15-17-6-3-5-16-7-4-13-22-21(16)17/h3-11,13,23H,2,12,14-15H2,1H3
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-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-(benzotriazol-1-ylmethyl)benzoate
- 4-[[4-azanyl-5-[2,5-bis(chloranyl)phenyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-N-phenyl-benzamide
- 4-[[4-azanyl-5-[4-[bis(fluoranyl)methoxy]phenyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-N-phenyl-benzamide
- 3-[4-[bis(fluoranyl)methoxy]phenyl]-5-(quinolin-8-ylmethylsulfanyl)-1,2,4-triazol-4-amine
- [2-[(4-chloranyl-3-methyl-phenyl)-(2-cyanoethyl)amino]-2-oxidanylidene-ethyl] 4-(benzotriazol-1-ylmethyl)benzoate
- (1E,3R)-3-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(1,3,3-trimethylindol-2-ylidene)butan-2-one
- 2-[2-(4-bromophenyl)sulfonylethylsulfanyl]-5-(2-methoxyphenyl)-1,3,4-oxadiazole
- 2-[[4-azanyl-5-[4-[bis(fluoranyl)methoxy]phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide
- N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[5-nitro-1-[3-(trifluoromethyl)phenyl]benzimidazol-2-yl]sulfanyl-ethanamide
- [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-(2-oxidanylideneazepan-1-yl)ethanoate
