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

Systemtic Name: N-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethyl]-2-(4-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[2-[(3,4-dichlorophenyl)methylthio]ethyl]-2-(4-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethyl]-2-(4-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[2-[(3,4-dichlorobenzyl)thio]ethyl]-2-(N-mesyl-4-methyl-anilino)acetamide Formula: C19H22Cl2N2O3S2 MolecularWeight: 461.42558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22Cl2N2O3S2/c1-14-3-6-16(7-4-14)23(28(2,25)26)12-19(24)22-9-10-27-13-15-5-8-17(20)18(21)11-15/h3-8,11H,9-10,12-13H2,1-2H3,(H,22,24)