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

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

Systemtic Name:3-[4-(cyclohexylsulfamoyl)phenyl]-N-(4-methylphenyl)propanamide
Openeye Name:3-[4-(cyclohexylsulfamoyl)phenyl]-N-(p-tolyl)propanamide
CAS Name:3-[4-(cyclohexylsulfamoyl)phenyl]-N-(4-methylphenyl)propanamide
IUPAC Name:3-[4-(cyclohexylsulfamoyl)phenyl]-N-(4-methylphenyl)propanamide
Traditional Name:3-[4-(cyclohexylsulfamoyl)phenyl]-N-(p-tolyl)propionamide
Formula: C22H28N2O3S
MolecularWeight: 400.53432
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3


InChI

InChI=1S/C22H28N2O3S/c1-17-7-12-19(13-8-17)23-22(25)16-11-18-9-14-21(15-10-18)28(26,27)24-20-5-3-2-4-6-20/h7-10,12-15,20,24H,2-6,11,16H2,1H3,(H,23,25)


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