2,5-dimethoxy-N-(6-morpholin-4-ylpyridin-3-yl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CN=C(C=C2)N3CCOCC3
Isomeric SMILES
COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CN=C(C=C2)N3CCOCC3
InChI
InChI=1S/C17H21N3O5S/c1-23-14-4-5-15(24-2)16(11-14)26(21,22)19-13-3-6-17(18-12-13)20-7-9-25-10-8-20/h3-6,11-12,19H,7-10H2,1-2H3
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
- 4-bromanyl-N-(1-methoxybutan-2-yl)-2-(trifluoromethyloxy)benzenesulfonamide
- 1-(3-chloranyl-4-fluoranyl-phenyl)sulfonyl-4-(2-thiophen-2-ylethyl)piperazine
- N-(5-chloranyl-2-cyano-phenyl)-4-cyano-benzenesulfonamide
- N-(3,3-dimethylbutyl)-2,5-dimethoxy-benzenesulfonamide
- 2-(3,4-dimethylphenoxy)-1-[4-[4-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]ethanone
- (2-acetyloxy-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) ethanoate
- 2-[1-[2-(3,4-dimethylphenoxy)ethanoyl]piperidin-4-yl]-N'-methyl-N'-quinoxalin-2-yl-1,3-thiazole-4-carbohydrazide
- methyl 2-[2-[[2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]piperidin-4-yl]-1,3-thiazol-4-yl]carbonylamino]propanoylamino]ethanoate
- 2-[1-(2,1,3-benzoxadiazol-5-ylcarbonyl)piperidin-4-yl]-N'-methyl-N'-quinoxalin-2-yl-1,3-thiazole-4-carbohydrazide
- N,3-bis(2-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide
