2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethyl]ethanamide Openeye Name: 2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethyl]acetamide CAS Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[2-[(3,4-dichlorophenyl)methylthio]ethyl]acetamide IUPAC Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethyl]acetamide Traditional Name: 2-(5-chloro-N-mesyl-2-methyl-anilino)-N-[2-[(3,4-dichlorobenzyl)thio]ethyl]acetamide Formula: C19H21Cl3N2O3S2 MolecularWeight: 495.87064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl3N2O3S2/c1-13-3-5-15(20)10-18(13)24(29(2,26)27)11-19(25)23-7-8-28-12-14-4-6-16(21)17(22)9-14/h3-6,9-10H,7-8,11-12H2,1-2H3,(H,23,25)