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N-(2-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]ethanamide

N-(2-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]ethanamide

Systemtic Name:N-(2-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]ethanamide
Openeye Name:N-(2-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]acetamide
CAS Name:N-(2-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]acetamide
IUPAC Name:N-(2-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]acetamide
Traditional Name:N-(2-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]acetamide
Formula: C21H25ClN2O4S
MolecularWeight: 436.9522
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NC3=CC=CC=C3Cl


Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NC3=CC=CC=C3Cl


InChI

InChI=1S/C21H25ClN2O4S/c1-15-13-17(29(26,27)24-16-7-3-2-4-8-16)11-12-20(15)28-14-21(25)23-19-10-6-5-9-18(19)22/h5-6,9-13,16,24H,2-4,7-8,14H2,1H3,(H,23,25)


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