(2-ethoxyphenyl)methyl 3-[methyl(phenyl)sulfamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3
Isomeric SMILES
CCOC1=CC=CC=C1COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3
InChI
InChI=1S/C23H23NO5S/c1-3-28-22-15-8-7-10-19(22)17-29-23(25)18-11-9-14-21(16-18)30(26,27)24(2)20-12-5-4-6-13-20/h4-16H,3,17H2,1-2H3
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
- 2-(4-ethoxyphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- [2-(trifluoromethyl)phenyl]methyl 3-[methyl(phenyl)sulfamoyl]benzoate
- 2-(4-ethoxyphenoxy)-N-(2-morpholin-4-ylphenyl)ethanamide
- N-[4-[2-[[4-(phenylmethyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]phenyl]propanamide
- N-[2-(4-chlorophenyl)ethyl]-2-(4-ethoxyphenoxy)ethanamide
- N-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethoxyphenoxy)ethanamide
- (4-methylsulfanylphenyl)methyl 3-[methyl(phenyl)sulfamoyl]benzoate
- dimethyl 5-[2-(4-ethoxyphenoxy)ethanoylamino]benzene-1,3-dicarboxylate
- 2-(4-ethoxyphenoxy)-N-[(4-methylphenyl)methyl]ethanamide
- [(2R)-1-(4-ethoxyphenyl)-1-oxidanylidene-propan-2-yl] 3-[methyl(phenyl)sulfamoyl]benzoate
