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

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[4-(3-methoxypropylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[4-(3-methoxypropylsulfamoyl)phenyl]acetamide CAS Name: 2-[(3,4-dichlorophenyl)methylthio]-N-[4-(3-methoxypropylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[4-(3-methoxypropylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)thio]-N-[4-(3-methoxypropylsulfamoyl)phenyl]acetamide Formula: C19H22Cl2N2O4S2 MolecularWeight: 477.42498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22Cl2N2O4S2/c1-27-10-2-9-22-29(25,26)16-6-4-15(5-7-16)23-19(24)13-28-12-14-3-8-17(20)18(21)11-14/h3-8,11,22H,2,9-10,12-13H2,1H3,(H,23,24)