2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N,N-diethyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC
Isomeric SMILES
CCN(CC)C(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC
InChI
InChI=1S/C20H26N2O5S/c1-4-22(5-2)20(23)15-27-18-11-13-19(14-12-18)28(24,25)21-16-7-9-17(10-8-16)26-6-3/h7-14,21H,4-6,15H2,1-3H3
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'-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-N-(2-fluorophenyl)butanediamide
- 3-[1-[2-(2,6-dimethylphenoxy)ethyl]-5-phenyl-pyrrol-2-yl]propanoic acid
- 2-[2-(1,3-benzothiazol-2-ylimino)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(2,4-dichlorophenyl)ethanamide
- 1-(4-chlorophenyl)-5-[[2,5-dimethyl-1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyrrol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
- N'-[(4-ethoxyphenyl)methylideneamino]-N-(2-fluorophenyl)butanediamide
- N'-[[5-bromanyl-2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-(2-chlorophenyl)butanediamide
- 3-methyl-N-(4-methylphenyl)-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzenesulfonamide
- 3,6-dimethyl-8-nitro-1,4-dihydroimidazo[5,1-c][1,2,4]triazine
- 1-(4-methoxyphenyl)-4-(4-nitrophenyl)piperazine
- 2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-N-(3-ethylphenyl)ethanamide
