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3-[4-(cyclohexylsulfamoyl)phenyl]-N-(3-ethanoylphenyl)propanamide

3-[4-(cyclohexylsulfamoyl)phenyl]-N-(3-ethanoylphenyl)propanamide

Systemtic Name:3-[4-(cyclohexylsulfamoyl)phenyl]-N-(3-ethanoylphenyl)propanamide
Openeye Name:N-(3-acetylphenyl)-3-[4-(cyclohexylsulfamoyl)phenyl]propanamide
CAS Name:N-(3-acetylphenyl)-3-[4-(cyclohexylsulfamoyl)phenyl]propanamide
IUPAC Name:N-(3-acetylphenyl)-3-[4-(cyclohexylsulfamoyl)phenyl]propanamide
Traditional Name:N-(3-acetylphenyl)-3-[4-(cyclohexylsulfamoyl)phenyl]propionamide
Formula: C23H28N2O4S
MolecularWeight: 428.54442
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3


Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3


InChI

InChI=1S/C23H28N2O4S/c1-17(26)19-6-5-9-21(16-19)24-23(27)15-12-18-10-13-22(14-11-18)30(28,29)25-20-7-3-2-4-8-20/h5-6,9-11,13-14,16,20,25H,2-4,7-8,12,15H2,1H3,(H,24,27)


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