4-pentyl-N-[3-(trifluoromethyloxy)phenyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OC(F)(F)F
Isomeric SMILES
CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OC(F)(F)F
InChI
InChI=1S/C18H20F3NO3S/c1-2-3-4-6-14-9-11-17(12-10-14)26(23,24)22-15-7-5-8-16(13-15)25-18(19,20)21/h5,7-13,22H,2-4,6H2,1H3
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-[[2-fluoranyl-5-(trifluoromethyl)phenyl]methyl]-2-[2,2,2-tris(fluoranyl)ethanoyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide
- 1-[7-[(1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)sulfonyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2,2-tris(fluoranyl)ethanone
- N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-[2,2,2-tris(fluoranyl)ethanoyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide
- 8-methyl-2-(4-methylsulfanylphenyl)indolizine-3-carbaldehyde
- 8-[4-[4-[5-[(4-methoxyphenoxy)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]piperidin-1-yl]-4-oxidanylidene-butyl]-1,3-dimethyl-7H-purine-2,6-dione
- 2-(3,5-ditert-butyl-2-ethoxy-phenyl)-7-methyl-indolizine-3-carbaldehyde
- 2-(4-methoxy-3-nitro-phenyl)-7-methyl-indolizine-3-carbaldehyde
- N-cyclohexyl-4-(4-nitrophenyl)-4,5-dihydro-1,3-thiazol-2-amine
- 2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]ethanehydrazide
- methyl 3-[[4-[1-[3,5-bis(chloranyl)phenyl]carbonylpiperidin-4-yl]piperidin-1-yl]carbothioylamino]benzoate
