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2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]ethanamide
2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)CNC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C18H22N2O6S/c1-24-14-6-4-13(5-7-14)11-19-18(21)12-20-27(22,23)15-8-9-16(25-2)17(10-15)26-3/h4-10,20H,11-12H2,1-3H3,(H,19,21)
Other Product
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- 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(4-fluorophenyl)amino]-N-methyl-N-(phenylmethyl)ethanamide
- N-(4-chloranyl-2-methyl-phenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]ethanamide
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- 2-[(2-ethylphenyl)-(phenylsulfonyl)amino]-N-(2-propan-2-ylphenyl)ethanamide
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- N-[3,5-bis(chloranyl)phenyl]-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide
- N-(2,4-dichlorophenyl)-2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanamide
