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N-cycloheptyl-2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]ethanamide
N-cycloheptyl-2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NC3CCCCCC3
Isomeric SMILES
CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NC3CCCCCC3
InChI
InChI=1S/C22H34N2O4S/c1-17-15-20(29(26,27)24-19-11-7-4-8-12-19)13-14-21(17)28-16-22(25)23-18-9-5-2-3-6-10-18/h13-15,18-19,24H,2-12,16H2,1H3,(H,23,25)
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