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2-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide
2-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC(=C(C=C2)OC)OC)C
Isomeric SMILES
CC1=C(C(=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC(=C(C=C2)OC)OC)C
InChI
InChI=1S/C19H24N2O5S/c1-13-7-6-8-16(14(13)2)20-19(22)12-21(3)27(23,24)15-9-10-17(25-4)18(11-15)26-5/h6-11H,12H2,1-5H3,(H,20,22)
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- 3-(3-hydroxyphenyl)propanoic acid
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- 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide
