N-(3-ethylphenyl)butane-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCS(=O)(=O)NC1=CC=CC(=C1)CC
Isomeric SMILES
CCCCS(=O)(=O)NC1=CC=CC(=C1)CC
InChI
InChI=1S/C12H19NO2S/c1-3-5-9-16(14,15)13-12-8-6-7-11(4-2)10-12/h6-8,10,13H,3-5,9H2,1-2H3
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
- N-(4-bromanyl-2-chloranyl-phenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide
- N-(2,4-dimethoxyphenyl)-4-(3-methoxyphenyl)piperazine-1-carboxamide
- N-(2-bromophenyl)-4-chloranyl-2-methyl-pyrazole-3-carboxamide
- 2-[[5-[3-(dimethylamino)phenyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(3-fluoranyl-4-methyl-phenyl)thiophene-2-sulfonamide
- 1-(2,3-dimethylphenyl)-3-pentan-3-yl-urea
- N-(4-methoxy-2-methyl-phenyl)-2,4,6-trimethyl-benzamide
- [4-(1-adamantyl)piperazin-1-yl]-(2-methylphenyl)methanone
- N-(2-methoxyphenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide
- 2-(2-methylphenyl)-N-(3-morpholin-4-ylcarbonyl-5-propan-2-yl-thiophen-2-yl)ethanamide
