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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)[C@H](C)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H23BrN2O4S/c1-4-22(5-2)27(24,25)18-8-6-7-16(13-18)21-19(23)14(3)26-17-11-9-15(20)10-12-17/h6-14H,4-5H2,1-3H3,(H,21,23)/t14-/m0/s1