2-(2-bromanylphenoxy)-N-[4-(1-phenylethylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-[4-(1-phenylethylsulfamoyl)phenyl]propanamide Openeye Name: 2-(2-bromophenoxy)-N-[4-(1-phenylethylsulfamoyl)phenyl]propanamide CAS Name: 2-(2-bromophenoxy)-N-[4-(1-phenylethylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(2-bromophenoxy)-N-[4-(1-phenylethylsulfamoyl)phenyl]propanamide Traditional Name: 2-(2-bromophenoxy)-N-[4-(1-phenylethylsulfamoyl)phenyl]propionamide Formula: C23H23BrN2O4S MolecularWeight: 503.40872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Br

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Br

InChI

InChI=1S/C23H23BrN2O4S/c1-16(18-8-4-3-5-9-18)26-31(28,29)20-14-12-19(13-15-20)25-23(27)17(2)30-22-11-7-6-10-21(22)24/h3-17,26H,1-2H3,(H,25,27)