methyl 2-(butylamino)-5-(methylsulfamoyl)-3-phenoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=C(C=C(C=C1C(=O)OC)S(=O)(=O)NC)OC2=CC=CC=C2
Isomeric SMILES
CCCCNC1=C(C=C(C=C1C(=O)OC)S(=O)(=O)NC)OC2=CC=CC=C2
InChI
InChI=1S/C19H24N2O5S/c1-4-5-11-21-18-16(19(22)25-3)12-15(27(23,24)20-2)13-17(18)26-14-9-7-6-8-10-14/h6-10,12-13,20-21H,4-5,11H2,1-3H3
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
- 1-[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-N-(1H-indazol-6-yl)-2-(4-phenoxyphenyl)benzimidazole-5-carboxamide
- 1-[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-N-(3-morpholin-4-ylpropyl)-2-(4-phenoxyphenyl)benzimidazole-5-carboxamide
- 1-[(2R)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-N-(4-dimethylaminophenyl)-2-(3-phenoxyphenyl)benzimidazole-5-carboxamide
- 1-[(2R)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-N-(2-methoxyphenyl)-2-(3-phenoxyphenyl)benzimidazole-5-carboxamide
- 4-[(3S)-3-(aminomethyl)-7-fluoranyl-2,3-dihydro-1,4-benzodioxin-5-yl]-3,5-bis(chloranyl)benzene-1,2-diol
- 4-[(3S)-3-(aminomethyl)-7-fluoranyl-2,3-dihydro-1,4-benzodioxin-5-yl]-3,5-bis(chloranyl)phenol
- (2S)-2-(aminomethyl)-8-[2,6-bis(chloranyl)phenyl]-6-fluoranyl-2,3-dihydro-1,4-benzodioxin-5-ol
- 3-[(3S)-3-(aminomethyl)-7-fluoranyl-2,3-dihydro-1,4-benzodioxin-5-yl]-2,4-bis(chloranyl)phenol
- N-[[(3S)-5-(2-chloranyl-6-oxidanyl-phenyl)-7-fluoranyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ethanamide
- N-[[(3S)-7-fluoranyl-5-[3-oxidanyl-2-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ethanamide
