3-cyclopentyloxy-4-methoxy-N-(2-sulfamoylphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2S(=O)(=O)N)OC3CCCC3
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2S(=O)(=O)N)OC3CCCC3
InChI
InChI=1S/C19H22N2O5S/c1-25-16-11-10-13(12-17(16)26-14-6-2-3-7-14)19(22)21-15-8-4-5-9-18(15)27(20,23)24/h4-5,8-12,14H,2-3,6-7H2,1H3,(H,21,22)(H2,20,23,24)
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-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-5-cyano-4-iodanyl-pyrazol-3-yl]ethanamide
- 1-[2,6-bis(chloranyl)-4-(trifluoromethyloxy)phenyl]-4-[(Z)-2-bromanyl-1,2-bis(chloranyl)ethenyl]pyrazole-3-carbonitrile
- 4-methoxy-3-(phenylcarbonyloxy)benzoic acid
- 2,6-bis(chloranyl)-3-cyclopentyloxy-4-(4-methoxyphenyl)benzamide
- 2-[3,5-bis(chloranyl)pyridin-4-yl]-1-[4-methoxy-3-(3-methylbut-2-enoxy)phenyl]ethanol
- methyl 3-cyclopentyloxy-4-phenylmethoxy-benzoate
- methyl 3-cyclopentyloxy-4-methylsulfanyl-benzoate
- 2-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-4-iodanyl-5-phenyl-pyrazol-3-amine
- [5-[(2-chlorophenyl)-[4-methoxy-3-(phenylcarbonyloxy)phenyl]sulfonyl-sulfamoyl]-2-methoxy-phenyl] benzoate
- 5-azanyl-1-(2-chloranylethynyl)pyrazole-3-carbonitrile; 5-[2-chloranyl-4-(trifluoromethyl)phenyl]-3-thiabicyclo[2.1.0]penta-1,4-diene
