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2-[(2,5-dimethoxyphenyl)sulfonylamino]-N-[(2-methylphenyl)methyl]ethanamide
2-[(2,5-dimethoxyphenyl)sulfonylamino]-N-[(2-methylphenyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CNC(=O)CNS(=O)(=O)C2=C(C=CC(=C2)OC)OC
Isomeric SMILES
CC1=CC=CC=C1CNC(=O)CNS(=O)(=O)C2=C(C=CC(=C2)OC)OC
InChI
InChI=1S/C18H22N2O5S/c1-13-6-4-5-7-14(13)11-19-18(21)12-20-26(22,23)17-10-15(24-2)8-9-16(17)25-3/h4-10,20H,11-12H2,1-3H3,(H,19,21)
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