2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[2-(4-chlorophenyl)sulfanylethyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[2-(4-chlorophenyl)sulfanylethyl]ethanamide Openeye Name: 2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[2-(4-chlorophenyl)sulfanylethyl]acetamide CAS Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[2-[(4-chlorophenyl)thio]ethyl]acetamide IUPAC Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[2-(4-chlorophenyl)sulfanylethyl]acetamide Traditional Name: 2-(5-chloro-N-mesyl-2-methyl-anilino)-N-[2-[(4-chlorophenyl)thio]ethyl]acetamide Formula: C18H20Cl2N2O3S2 MolecularWeight: 447.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CC(=O)NCCSC2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CC(=O)NCCSC2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C18H20Cl2N2O3S2/c1-13-3-4-15(20)11-17(13)22(27(2,24)25)12-18(23)21-9-10-26-16-7-5-14(19)6-8-16/h3-8,11H,9-10,12H2,1-2H3,(H,21,23)