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N-(3-ethanoylphenyl)-2-[4-(phenethylsulfamoyl)phenoxy]ethanamide

N-(3-ethanoylphenyl)-2-[4-(phenethylsulfamoyl)phenoxy]ethanamide

Systemtic Name:N-(3-ethanoylphenyl)-2-[4-(phenethylsulfamoyl)phenoxy]ethanamide
Openeye Name:N-(3-acetylphenyl)-2-[4-(phenethylsulfamoyl)phenoxy]acetamide
CAS Name:N-(3-acetylphenyl)-2-[4-(phenethylsulfamoyl)phenoxy]acetamide
IUPAC Name:N-(3-acetylphenyl)-2-[4-(phenethylsulfamoyl)phenoxy]acetamide
Traditional Name:N-(3-acetylphenyl)-2-[4-(phenethylsulfamoyl)phenoxy]acetamide
Formula: C24H24N2O5S
MolecularWeight: 452.52276
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3


Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3


InChI

InChI=1S/C24H24N2O5S/c1-18(27)20-8-5-9-21(16-20)26-24(28)17-31-22-10-12-23(13-11-22)32(29,30)25-15-14-19-6-3-2-4-7-19/h2-13,16,25H,14-15,17H2,1H3,(H,26,28)


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