2-(3-ethylphenoxy)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC)C3=CC=CC=C3
Isomeric SMILES
CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC)C3=CC=CC=C3
InChI
InChI=1S/C24H26N2O4S/c1-3-19-9-8-12-22(17-19)30-18-24(27)25-20-13-15-23(16-14-20)31(28,29)26(4-2)21-10-6-5-7-11-21/h5-17H,3-4,18H2,1-2H3,(H,25,27)
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
- 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[2-[(5Z)-5-[(4-fluorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]benzamide
- N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(3-ethylphenoxy)ethanamide
- 2-(3-ethylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]ethanamide
- 3-bromanyl-N-[[3-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]carbamothioyl]-4-methyl-benzamide
- N-[4-[ethanoyl(methyl)amino]phenyl]-2-(3-ethylphenoxy)ethanamide
- 4-tert-butyl-N-[[3-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]carbamothioyl]benzamide
- 2-(3-ethylphenoxy)-N-(4-phenylazanylphenyl)ethanamide
- N-[[3-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]carbamothioyl]-2-methyl-benzamide
- 2-[2-(3-ethylphenoxy)ethanoylamino]-N-phenyl-benzamide
- 2-(3-ethylphenoxy)-N-(2-fluoranyl-5-nitro-phenyl)ethanamide
