2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-propan-2-yl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC
Isomeric SMILES
CC(C)NC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC
InChI
InChI=1S/C18H22N2O5S/c1-13(2)19-18(21)12-25-16-8-10-17(11-9-16)26(22,23)20-14-4-6-15(24-3)7-5-14/h4-11,13,20H,12H2,1-3H3,(H,19,21)
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
- dimethyl 2,6-dimethyl-4-[1-phenyl-3-(4-prop-2-enoxyphenyl)pyrazol-4-yl]-1,4-dihydropyridine-3,5-dicarboxylate
- ethyl 2-[[2-(1-azanylethyl)-1,3-thiazol-4-yl]carbonylamino]-3-(1H-indol-3-yl)propanoate
- ethyl 2-[[2-(1-azanyl-2-phenyl-ethyl)-1,3-thiazol-4-yl]carbonylamino]-3-(1H-indol-3-yl)propanoate
- ethyl 2-[[2-(1-azanylpentyl)-1,3-thiazol-4-yl]carbonylamino]-3-(1H-indol-3-yl)propanoate
- ethyl 2-[[2-(1-azanyl-3-methyl-butyl)-1,3-thiazol-4-yl]carbonylamino]-3-(1H-indol-3-yl)propanoate
- N-butan-2-yl-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide
- 3,4,5-triethoxy-N-[[4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methylcarbamothioyl]benzamide
- ethyl 4-[4-(butan-2-ylcarbamoyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-pyrrol-2-yl]-1,3-thiazole-2-carboxylate
- N-[(3,4-dichlorophenyl)methyl]-4-ethyl-benzenesulfonamide
- 3-chloranyl-N-[(3-chloranyl-4-methyl-phenyl)methyl]-4-methyl-benzenesulfonamide
