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

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[4-(hexylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[4-(hexylsulfamoyl)phenyl]acetamide CAS Name: 2-[(3,4-dichlorophenyl)methylthio]-N-[4-(hexylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[4-(hexylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)thio]-N-[4-(hexylsulfamoyl)phenyl]acetamide Formula: C21H26Cl2N2O3S2 MolecularWeight: 489.47874

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C21H26Cl2N2O3S2/c1-2-3-4-5-12-24-30(27,28)18-9-7-17(8-10-18)25-21(26)15-29-14-16-6-11-19(22)20(23)13-16/h6-11,13,24H,2-5,12,14-15H2,1H3,(H,25,26)