N-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethyl]-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethyl]-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethyl]-2-(3,4-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[2-[(3,4-dichlorophenyl)methylthio]ethyl]-2-(3,4-dimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethyl]-2-(3,4-dimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[2-[(3,4-dichlorobenzyl)thio]ethyl]-2-(N-mesyl-3,4-dimethyl-anilino)acetamide Formula: C20H24Cl2N2O3S2 MolecularWeight: 475.45216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NCCSCC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NCCSCC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C)C

InChI

InChI=1S/C20H24Cl2N2O3S2/c1-14-4-6-17(10-15(14)2)24(29(3,26)27)12-20(25)23-8-9-28-13-16-5-7-18(21)19(22)11-16/h4-7,10-11H,8-9,12-13H2,1-3H3,(H,23,25)