2-(3-bromanylphenoxy)-N-[4-(methylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[4-(methylsulfamoyl)phenyl]propanamide Openeye Name: 2-(3-bromophenoxy)-N-[4-(methylsulfamoyl)phenyl]propanamide CAS Name: 2-(3-bromophenoxy)-N-[4-(methylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(3-bromophenoxy)-N-[4-(methylsulfamoyl)phenyl]propanamide Traditional Name: 2-(3-bromophenoxy)-N-[4-(methylsulfamoyl)phenyl]propionamide Formula: C16H17BrN2O4S MolecularWeight: 413.28618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC)OC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H17BrN2O4S/c1-11(23-14-5-3-4-12(17)10-14)16(20)19-13-6-8-15(9-7-13)24(21,22)18-2/h3-11,18H,1-2H3,(H,19,20)