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N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2,6-dimethylphenoxy)ethanamide
N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2,6-dimethylphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3
Isomeric SMILES
CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3
InChI
InChI=1S/C19H22N2O4S/c1-13-5-3-6-14(2)19(13)25-12-18(22)20-16-7-4-8-17(11-16)26(23,24)21-15-9-10-15/h3-8,11,15,21H,9-10,12H2,1-2H3,(H,20,22)
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