4-bromanyl-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)Br)OCC
Isomeric SMILES
CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)Br)OCC
InChI
InChI=1S/C19H23BrN2O4S/c1-4-22(5-2)27(24,25)18-13-16(11-12-17(18)26-6-3)21-19(23)14-7-9-15(20)10-8-14/h7-13H,4-6H2,1-3H3,(H,21,23)
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-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]piperidine-4-carboxamide
- 2-(4-methylphenyl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]ethanamide
- N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(1H-indol-3-yl)ethanamide
- (3-methyl-4-nitro-phenyl)-[(3R)-3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)piperidin-1-yl]methanone
- 2-methoxy-5-nitro-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide
- [2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl] 1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylate
- 4-[methoxy(methyl)sulfamoyl]-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide
- N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-(dimethylamino)benzamide
- 2-(4-chloranylphenoxy)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]ethanamide
- 2-(2-cyanophenoxy)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]ethanamide
