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2-[(2-cyanophenyl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide
2-[(2-cyanophenyl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N)OC
InChI
InChI=1S/C19H21N3O5S/c1-26-16-8-7-14(11-17(16)27-2)9-10-21-19(23)13-22-28(24,25)18-6-4-3-5-15(18)12-20/h3-8,11,22H,9-10,13H2,1-2H3,(H,21,23)
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