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2-[(4-ethoxyphenyl)sulfonyl-methyl-amino]-N-[2-(trifluoromethyl)phenyl]ethanamide
2-[(4-ethoxyphenyl)sulfonyl-methyl-amino]-N-[2-(trifluoromethyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC=C2C(F)(F)F
Isomeric SMILES
CCOC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC=C2C(F)(F)F
InChI
InChI=1S/C18H19F3N2O4S/c1-3-27-13-8-10-14(11-9-13)28(25,26)23(2)12-17(24)22-16-7-5-4-6-15(16)18(19,20)21/h4-11H,3,12H2,1-2H3,(H,22,24)
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- methyl 4-[[2-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoyloxy]ethanoylamino]methyl]benzoate
- [2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 4-(1,2,3,4-tetrazol-1-yl)benzoate
- methyl 4-[2-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoyloxy]ethanoylamino]benzoate
- N-ethyl-5-[[5-(4-fluorophenyl)-4-methyl-1,2-oxazol-3-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine
- N-(5-acetamido-2-methoxy-phenyl)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- N-(4-bromophenyl)-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- N-(4-fluorophenyl)-2-[(2-fluorophenyl)sulfonyl-methyl-amino]ethanamide
- 2-[(3-chlorophenyl)sulfonyl-methyl-amino]-N-(4-fluorophenyl)ethanamide
- (2R)-N-(2-bromanyl-4-methyl-phenyl)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
- 2-[(2,5-dimethylphenyl)sulfonyl-methyl-amino]-N-(4-fluorophenyl)ethanamide
