2-(2-bromanyl-4-chloranyl-phenoxy)-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[1-(4-mesylphenyl)ethyl]-N-methyl-acetamide Formula: C18H19BrClNO4S MolecularWeight: 460.76976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)N(C)C(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)N(C)C(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C18H19BrClNO4S/c1-12(13-4-7-15(8-5-13)26(3,23)24)21(2)18(22)11-25-17-9-6-14(20)10-16(17)19/h4-10,12H,11H2,1-3H3