2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[4-(phenethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[4-(phenethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[4-(phenethylsulfamoyl)phenyl]acetamide CAS Name: 2-[(3,4-dichlorophenyl)methylthio]-N-[4-(phenethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[4-(phenethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)thio]-N-[4-(phenethylsulfamoyl)phenyl]acetamide Formula: C23H22Cl2N2O3S2 MolecularWeight: 509.46838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H22Cl2N2O3S2/c24-21-11-6-18(14-22(21)25)15-31-16-23(28)27-19-7-9-20(10-8-19)32(29,30)26-13-12-17-4-2-1-3-5-17/h1-11,14,26H,12-13,15-16H2,(H,27,28)