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2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide

2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide

Systemtic Name:2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide
Openeye Name:2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide
CAS Name:2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide
IUPAC Name:2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide
Traditional Name:2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide
Formula: C21H27ClN2O4S
MolecularWeight: 438.96808
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C(=C2)C)Cl)C(C)C)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C(=C2)C)Cl)C(C)C)S(=O)(=O)N(C)C


InChI

InChI=1S/C21H27ClN2O4S/c1-13(2)17-11-18(22)15(4)9-19(17)28-12-21(25)23-16-8-7-14(3)20(10-16)29(26,27)24(5)6/h7-11,13H,12H2,1-6H3,(H,23,25)


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