2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-[3-(methylthio)phenyl]acetamide Formula: C21H26N2O4S2 MolecularWeight: 434.57214

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C21H26N2O4S2/c1-28-19-9-5-8-17(14-19)22-21(24)15-27-18-10-12-20(13-11-18)29(25,26)23-16-6-3-2-4-7-16/h5,8-14,16,23H,2-4,6-7,15H2,1H3,(H,22,24)