5-(cycloheptylsulfamoyl)-N-(2-ethoxyphenyl)-2-fluoranyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CCCCCC3)F
Isomeric SMILES
CCOC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CCCCCC3)F
InChI
InChI=1S/C22H27FN2O4S/c1-2-29-21-12-8-7-11-20(21)24-22(26)18-15-17(13-14-19(18)23)30(27,28)25-16-9-5-3-4-6-10-16/h7-8,11-16,25H,2-6,9-10H2,1H3,(H,24,26)
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
- 6-methyl-2-phenyl-thieno[2,3-d][1,3]oxazin-4-one
- N-(2-adamantylideneamino)-4-fluoranyl-benzamide
- 4-chloranyl-N-(2,5-dimethylphenyl)-2-nitro-benzamide
- N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]cyclohexanecarboxamide
- N-[5-[(4-chlorophenyl)methylsulfanyl]-1-ethanoyl-1,2,4-triazol-3-yl]ethanamide
- 8-chloranyl-N,N-didecyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecakis(fluoranyl)octanamide
- 1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)-N-[4-[[1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexyl]carbonylamino]butyl]cyclohexane-1-carboxamide
- 1-(3-chloranyl-4-fluoranyl-phenyl)-3-[4-(2-chlorophenyl)piperazin-1-yl]pyrrolidine-2,5-dione
- 1-(3-chloranyl-4-fluoranyl-phenyl)-3-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]pyrrolidine-2,5-dione
- 1-(3-chloranyl-4-fluoranyl-phenyl)-3-[4-(4-chlorophenyl)piperazin-1-yl]pyrrolidine-2,5-dione
