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2-(4-butan-2-ylphenoxy)-N-[4-(ethanoylsulfamoyl)phenyl]ethanamide

2-(4-butan-2-ylphenoxy)-N-[4-(ethanoylsulfamoyl)phenyl]ethanamide

Systemtic Name:2-(4-butan-2-ylphenoxy)-N-[4-(ethanoylsulfamoyl)phenyl]ethanamide
Openeye Name:N-[4-(acetylsulfamoyl)phenyl]-2-(4-sec-butylphenoxy)acetamide
CAS Name:N-[4-(acetylsulfamoyl)phenyl]-2-(4-butan-2-ylphenoxy)acetamide
IUPAC Name:N-[4-(acetylsulfamoyl)phenyl]-2-(4-butan-2-ylphenoxy)acetamide
Traditional Name:N-[4-(acetylsulfamoyl)phenyl]-2-(4-sec-butylphenoxy)acetamide
Formula: C20H24N2O5S
MolecularWeight: 404.47996
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C


Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C


InChI

InChI=1S/C20H24N2O5S/c1-4-14(2)16-5-9-18(10-6-16)27-13-20(24)21-17-7-11-19(12-8-17)28(25,26)22-15(3)23/h5-12,14H,4,13H2,1-3H3,(H,21,24)(H,22,23)


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