4-[(2-methoxyphenyl)sulfamoyl]-N-(2-quinolin-8-ylethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4
Isomeric SMILES
COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4
InChI
InChI=1S/C25H23N3O4S/c1-32-23-10-3-2-9-22(23)28-33(30,31)21-13-11-20(12-14-21)25(29)27-17-15-19-7-4-6-18-8-5-16-26-24(18)19/h2-14,16,28H,15,17H2,1H3,(H,27,29)
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
- [1-[(2R)-2-(4-oxidanylidenepiperidin-1-ium-1-yl)-2-phenyl-ethanoyl]piperidin-4-yl]azanium
- 1-[(1R)-2-(4-azanylpiperidin-1-yl)-2-oxidanylidene-1-phenyl-ethyl]piperidin-4-one
- N-cyclohexyl-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide
- (Z,2S)-2-morpholin-4-yl-4-phenyl-1-piperazin-1-yl-but-3-en-1-one
- 3-methyl-N-[4-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]butanamide
- [(2R)-2-(2,5-dimethoxyphenyl)-2-[methyl(2-pyridin-4-ylethyl)amino]ethyl]azanium
- (1R)-1-(2,5-dimethoxyphenyl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine
- 1-(4-fluorophenyl)-6,7-dimethoxy-N-(5-methyl-1,2-oxazol-3-yl)-4H-indeno[1,2-c]pyrazole-3-carboxamide
- 7-(furan-2-ylmethyl)-3-(2-hydroxyethyloxymethyl)-6,8-dihydro-4H-[1,3,5]triazino[1,2-a]purin-10-one
- [(2R)-2-(3-ethoxy-4-oxidanyl-phenyl)-2-[methyl(2-pyridin-4-ylethyl)amino]ethyl]azanium
