N-(4-ethylphenyl)ethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NS(=O)(=O)CC
Isomeric SMILES
CCC1=CC=C(C=C1)NS(=O)(=O)CC
InChI
InChI=1S/C10H15NO2S/c1-3-9-5-7-10(8-6-9)11-14(12,13)4-2/h5-8,11H,3-4H2,1-2H3
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-(3-methylphenyl)-N-propan-2-yl-quinoline-4-carboxamide
- (E)-3-(3-chlorophenyl)-N-[(4-fluorophenyl)methyl]prop-2-enamide
- methyl 4-[(4-propan-2-ylphenyl)carbonylamino]benzoate
- N-(2,6-diethylphenyl)-4-methoxy-benzenesulfonamide
- 2-(4-bromanyl-2-chloranyl-phenyl)isoindole-1,3-dione
- 1-[2-[2,4-bis(chloranyl)phenoxy]ethyl]benzimidazol-2-amine
- (2-methylphenyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
- N-(6-ethoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide
- 2-ethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- 2-ethylsulfonyl-3,4-dihydro-1H-isoquinoline
