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N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-2-(2,4,6-trimethylphenoxy)ethanamide

N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name:N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-2-(2,4,6-trimethylphenoxy)ethanamide
Openeye Name:N-[[3-(isopropylsulfamoyl)phenyl]methyl]-2-(2,4,6-trimethylphenoxy)acetamide
CAS Name:N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-2-(2,4,6-trimethylphenoxy)acetamide
IUPAC Name:N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-2-(2,4,6-trimethylphenoxy)acetamide
Traditional Name:N-[3-(isopropylsulfamoyl)benzyl]-2-(2,4,6-trimethylphenoxy)acetamide
Formula: C21H28N2O4S
MolecularWeight: 404.52302
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC(C)C)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC(C)C)C


InChI

InChI=1S/C21H28N2O4S/c1-14(2)23-28(25,26)19-8-6-7-18(11-19)12-22-20(24)13-27-21-16(4)9-15(3)10-17(21)5/h6-11,14,23H,12-13H2,1-5H3,(H,22,24)


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