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

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-[2-(4-chlorophenyl)sulfanylethyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)-N-[2-(4-chlorophenyl)sulfanylethyl]acetamide CAS Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[2-[(4-chlorophenyl)thio]ethyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[2-(4-chlorophenyl)sulfanylethyl]acetamide Traditional Name: 2-(5-chloro-N-mesyl-2-methoxy-anilino)-N-[2-[(4-chlorophenyl)thio]ethyl]acetamide Formula: C18H20Cl2N2O4S2 MolecularWeight: 463.3984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N(CC(=O)NCCSC2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N(CC(=O)NCCSC2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C18H20Cl2N2O4S2/c1-26-17-8-5-14(20)11-16(17)22(28(2,24)25)12-18(23)21-9-10-27-15-6-3-13(19)4-7-15/h3-8,11H,9-10,12H2,1-2H3,(H,21,23)