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2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[2-(4-methylphenoxy)ethyl]ethanamide
2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[2-(4-methylphenoxy)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCNC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CC1=CC=C(C=C1)OCCNC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C19H24N2O6S/c1-14-4-6-15(7-5-14)27-11-10-20-19(22)13-21-28(23,24)16-8-9-17(25-2)18(12-16)26-3/h4-9,12,21H,10-11,13H2,1-3H3,(H,20,22)
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