2-(4-bromanylphenoxy)-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[1-(4-mesylphenyl)ethyl]-N-methyl-acetamide Formula: C18H20BrNO4S MolecularWeight: 426.3247

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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=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO4S/c1-13(14-4-10-17(11-5-14)25(3,22)23)20(2)18(21)12-24-16-8-6-15(19)7-9-16/h4-11,13H,12H2,1-3H3