2-[(4-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]acetamide CAS Name: 2-(4-chloro-2-methyl-N-methylsulfonylanilino)-N-[2-[(2-chlorophenyl)methylthio]ethyl]acetamide IUPAC Name: 2-(4-chloro-2-methyl-N-methylsulfonylanilino)-N-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]acetamide Traditional Name: N-[2-[(2-chlorobenzyl)thio]ethyl]-2-(4-chloro-N-mesyl-2-methyl-anilino)acetamide Formula: C19H22Cl2N2O3S2 MolecularWeight: 461.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N(CC(=O)NCCSCC2=CC=CC=C2Cl)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N(CC(=O)NCCSCC2=CC=CC=C2Cl)S(=O)(=O)C

InChI

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