2-[(3-chloranyl-4-methoxy-2-methylsulfonyl-phenyl)amino]-N-[2-(4-chlorophenyl)sulfanylethyl]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-2-methylsulfonyl-phenyl)amino]-N-[2-(4-chlorophenyl)sulfanylethyl]ethanamide Openeye Name: 2-(3-chloro-4-methoxy-2-methylsulfonyl-anilino)-N-[2-(4-chlorophenyl)sulfanylethyl]acetamide CAS Name: 2-(3-chloro-4-methoxy-2-methylsulfonylanilino)-N-[2-[(4-chlorophenyl)thio]ethyl]acetamide IUPAC Name: 2-(3-chloro-4-methoxy-2-methylsulfonylanilino)-N-[2-(4-chlorophenyl)sulfanylethyl]acetamide Traditional Name: 2-(3-chloro-2-mesyl-4-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)NCC(=O)NCCSC2=CC=C(C=C2)Cl)S(=O)(=O)C)Cl

Isomeric SMILES

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

InChI

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