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

Systemtic Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-(3-methylsulfanylphenyl)propanamide Openeye Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-(3-methylsulfanylphenyl)propanamide CAS Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-[3-(methylthio)phenyl]propanamide IUPAC Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-(3-methylsulfanylphenyl)propanamide Traditional Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-[3-(methylthio)phenyl]propionamide Formula: C22H28N2O3S2 MolecularWeight: 432.59932

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C22H28N2O3S2/c1-28-20-9-5-8-19(16-20)23-22(25)15-12-17-10-13-21(14-11-17)29(26,27)24-18-6-3-2-4-7-18/h5,8-11,13-14,16,18,24H,2-4,6-7,12,15H2,1H3,(H,23,25)