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

Systemtic Name: 2-[2-chloranyl-4-(cyclohexylsulfamoyl)phenoxy]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-N-[3-(methylthio)phenyl]acetamide Formula: C21H25ClN2O4S2 MolecularWeight: 469.0172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O4S2/c1-29-17-9-5-8-16(12-17)23-21(25)14-28-20-11-10-18(13-19(20)22)30(26,27)24-15-6-3-2-4-7-15/h5,8-13,15,24H,2-4,6-7,14H2,1H3,(H,23,25)