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2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(3-methoxyphenyl)methyl]ethanamide
2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(3-methoxyphenyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC2=CC(=CC=C2)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC2=CC(=CC=C2)OC)OC
InChI
InChI=1S/C18H22N2O6S/c1-24-14-6-4-5-13(9-14)11-19-18(21)12-20-27(22,23)15-7-8-16(25-2)17(10-15)26-3/h4-10,20H,11-12H2,1-3H3,(H,19,21)
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- 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-[(3-methoxyphenyl)methyl]ethanamide
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- 2-(4-fluorophenyl)-N-[(3-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide
- N-(3-chloranyl-4-cyano-phenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide
