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4-(dimethylsulfamoyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide
4-(dimethylsulfamoyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCCN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C
Isomeric SMILES
CC1=CC=CC=C1OCCN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C
InChI
InChI=1S/C19H24N2O4S/c1-15-7-5-6-8-18(15)25-14-13-21(4)19(22)16-9-11-17(12-10-16)26(23,24)20(2)3/h5-12H,13-14H2,1-4H3
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