N-(2-ethoxyphenyl)butane-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCS(=O)(=O)NC1=CC=CC=C1OCC
Isomeric SMILES
CCCCS(=O)(=O)NC1=CC=CC=C1OCC
InChI
InChI=1S/C12H19NO3S/c1-3-5-10-17(14,15)13-11-8-6-7-9-12(11)16-4-2/h6-9,13H,3-5,10H2,1-2H3
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
- 4-[(4-fluorophenyl)methyl]-N-(3-methoxyphenyl)piperazine-1-carboxamide
- 1-[(4-chlorophenyl)methyl]-4-(1-ethylpyrazol-4-yl)sulfonyl-piperazine
- 1-(3,4-dimethoxyphenyl)-3-(2-fluoranyl-5-methyl-phenyl)urea
- N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]propanamide
- ethyl 4-(pyridin-2-ylcarbamoylamino)benzoate
- N-(3,4-dimethylphenyl)-1-ethyl-5-methyl-pyrazole-4-sulfonamide
- N-butyl-4-(3,4-dimethylphenyl)sulfonyl-piperazine-1-carboxamide
- N-(5-bromanylpyridin-2-yl)-2-(4-phenylpiperazin-1-yl)ethanamide
- 2-(2-methoxyphenyl)-N-(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide
- 1-(5-chloranylpyridin-2-yl)-3-(4-propan-2-ylphenyl)urea
