4-(2-ethoxyphenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N
Isomeric SMILES
CCOC1=CC=CC=C1OCCCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N
InChI
InChI=1S/C19H24N2O5S/c1-3-25-16-7-4-5-8-17(16)26-12-6-9-19(22)21-15-11-10-14(2)18(13-15)27(20,23)24/h4-5,7-8,10-11,13H,3,6,9,12H2,1-2H3,(H,21,22)(H2,20,23,24)
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
- 6-chloranyl-4-[[[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]amino]methyl]-7-methyl-chromen-2-one
- 2-[[4-[(2-methylphenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-5-phenyl-1,3,4-oxadiazole
- 4-bromanyl-N'-[5-(2-fluorophenyl)furan-2-yl]carbonyl-1H-pyrrole-2-carbohydrazide
- 2-[[4-[(2-methylphenyl)methyl]piperazin-1-yl]methyl]-5-phenyl-1,3,4-oxadiazole
- 2-(4-chloranyl-3-methyl-phenoxy)-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]ethanamide
- 2-(4-chloranyl-2-methyl-phenoxy)-N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]ethanamide
- 4-bromanyl-N'-[2-(2,4-dimethoxyphenyl)ethanoyl]-1H-pyrrole-2-carbohydrazide
- N-(4-methyl-3-sulfamoyl-phenyl)-2-(2-phenylindol-1-yl)ethanamide
- 2-(4-chloranyl-2-methyl-phenoxy)-N-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]ethanamide
- N-(2,3-dihydro-1H-inden-5-yl)-2-[4-[(2-methylphenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide
