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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-(tert-butylsulfamoyl)phenyl]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-(tert-butylsulfamoyl)phenyl]propanamide CAS Name: 2-(4-bromophenoxy)-N-[3-(tert-butylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-(tert-butylsulfamoyl)phenyl]propanamide Traditional Name: 2-(4-bromophenoxy)-N-[3-(tert-butylsulfamoyl)phenyl]propionamide Formula: C19H23BrN2O4S MolecularWeight: 455.36592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O4S/c1-13(26-16-10-8-14(20)9-11-16)18(23)21-15-6-5-7-17(12-15)27(24,25)22-19(2,3)4/h5-13,22H,1-4H3,(H,21,23)