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

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

Systemtic Name:2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(3-ethanoylphenyl)ethanamide
Openeye Name:N-(3-acetylphenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide
CAS Name:N-(3-acetylphenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide
IUPAC Name:N-(3-acetylphenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide
Traditional Name:N-(3-acetylphenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide
Formula: C22H26N2O5S
MolecularWeight: 430.51724
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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)NC3CCCCC3


Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3


InChI

InChI=1S/C22H26N2O5S/c1-16(25)17-6-5-9-19(14-17)23-22(26)15-29-20-10-12-21(13-11-20)30(27,28)24-18-7-3-2-4-8-18/h5-6,9-14,18,24H,2-4,7-8,15H2,1H3,(H,23,26)


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