2-(4-bromanylphenoxy)-N-[1-[3-(methylsulfonylamino)phenyl]ethyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[1-[3-(methylsulfonylamino)phenyl]ethyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[1-[3-(methanesulfonamido)phenyl]ethyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[1-[3-(methanesulfonamido)phenyl]ethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[1-[3-(methanesulfonamido)phenyl]ethyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[1-[3-(methanesulfonamido)phenyl]ethyl]acetamide Formula: C17H19BrN2O4S MolecularWeight: 427.31276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NS(=O)(=O)C)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C1=CC(=CC=C1)NS(=O)(=O)C)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H19BrN2O4S/c1-12(13-4-3-5-15(10-13)20-25(2,22)23)19-17(21)11-24-16-8-6-14(18)7-9-16/h3-10,12,20H,11H2,1-2H3,(H,19,21)