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N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4-(4-ethoxyphenoxy)butanamide
N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4-(4-ethoxyphenoxy)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C
InChI
InChI=1S/C21H28N2O5S/c1-4-27-18-11-13-19(14-12-18)28-15-7-10-21(24)22-16-17-8-5-6-9-20(17)29(25,26)23(2)3/h5-6,8-9,11-14H,4,7,10,15-16H2,1-3H3,(H,22,24)
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- 4-(4-chloranyl-3-methyl-phenoxy)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]butanamide
