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

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

Systemtic Name:2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(3-ethanoylphenyl)ethanamide
Openeye Name:N-(3-acetylphenyl)-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide
CAS Name:N-(3-acetylphenyl)-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide
IUPAC Name:N-(3-acetylphenyl)-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide
Traditional Name:N-(3-acetylphenyl)-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide
Formula: C21H24N2O5S
MolecularWeight: 416.49066
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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)NC3CCCC3


Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3


InChI

InChI=1S/C21H24N2O5S/c1-15(24)16-5-4-8-18(13-16)22-21(25)14-28-19-9-11-20(12-10-19)29(26,27)23-17-6-2-3-7-17/h4-5,8-13,17,23H,2-3,6-7,14H2,1H3,(H,22,25)


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