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N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-phenylphenoxy)propanamide

N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-phenylphenoxy)propanamide

Systemtic Name:N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-phenylphenoxy)propanamide
Openeye Name:N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-phenylphenoxy)propanamide
CAS Name:N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-phenylphenoxy)propanamide
IUPAC Name:N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-phenylphenoxy)propanamide
Traditional Name:N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-phenylphenoxy)propionamide
Formula: C27H30N2O4S
MolecularWeight: 478.6031
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2)OC3=CC=C(C=C3)C4=CC=CC=C4


Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2)OC3=CC=C(C=C3)C4=CC=CC=C4


InChI

InChI=1S/C27H30N2O4S/c1-20(33-25-16-12-22(13-17-25)21-8-4-2-5-9-21)27(30)28-23-14-18-26(19-15-23)34(31,32)29-24-10-6-3-7-11-24/h2,4-5,8-9,12-20,24,29H,3,6-7,10-11H2,1H3,(H,28,30)


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