2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-[4-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-[4-(methylsulfonylamino)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-[4-(methanesulfonamido)phenyl]acetamide CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-[4-(methanesulfonamido)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-[4-(methanesulfonamido)phenyl]acetamide Traditional Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-[4-(methanesulfonamido)phenyl]acetamide Formula: C18H18BrN3O5S MolecularWeight: 468.32162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C18H18BrN3O5S/c1-3-26-16-9-12(10-20)8-15(19)18(16)27-11-17(23)21-13-4-6-14(7-5-13)22-28(2,24)25/h4-9,22H,3,11H2,1-2H3,(H,21,23)