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

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-phenylphenoxy)butanamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-phenylphenoxy)butanamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-phenylphenoxy)butanamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-phenylphenoxy)butyramide Formula: C28H32N2O4S MolecularWeight: 492.62968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O4S/c1-2-27(34-25-17-13-22(14-18-25)21-9-5-3-6-10-21)28(31)29-23-15-19-26(20-16-23)35(32,33)30-24-11-7-4-8-12-24/h3,5-6,9-10,13-20,24,27,30H,2,4,7-8,11-12H2,1H3,(H,29,31)