N-[4-ethoxy-3-(2-quinolin-8-ylethylsulfamoyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NCCC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NCCC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C21H23N3O4S/c1-3-28-19-10-9-18(24-15(2)25)14-20(19)29(26,27)23-13-11-17-7-4-6-16-8-5-12-22-21(16)17/h4-10,12,14,23H,3,11,13H2,1-2H3,(H,24,25)
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
- N-[(2-fluorophenyl)methyl]-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide
- N-[3-[(1-methylpyrazol-3-yl)amino]-3-oxidanylidene-propyl]furan-2-carboxamide
- N-[3-(dicyclopropylmethylsulfamoyl)-4-methyl-phenyl]ethanamide
- methyl (2R)-1-(2,3,4,5,6-pentamethylphenyl)sulfonylpyrrolidine-2-carboxylate
- 5-(2-methoxyethylsulfamoyl)-2-methyl-N-(1-methylpyrazol-3-yl)benzamide
- 2-methoxy-N-(1-methylpyrazol-3-yl)ethanamide
- methyl 4-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]butanoate
- ethyl 5-[(1-methoxycarbonylcyclohexyl)sulfamoyl]-1H-pyrazole-4-carboxylate
- methyl 4-[2-[[5-(acetamidomethyl)thiophen-2-yl]sulfonylamino]ethyl]benzoate
- diethyl-[[2-[[(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)carbonylamino]methyl]phenyl]methyl]azanium
