(2S)-2-(4-bromanylphenoxy)-N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]propanamide

Systemtic Name: (2S)-2-(4-bromanylphenoxy)-N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]propanamide Openeye Name: (2S)-2-(4-bromophenoxy)-N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]propanamide CAS Name: (2S)-2-(4-bromophenoxy)-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]propanamide IUPAC Name: (2S)-2-(4-bromophenoxy)-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]propanamide Traditional Name: (2S)-2-(4-bromophenoxy)-N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]propionamide Formula: C19H23BrN2O5S MolecularWeight: 471.36532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O5S/c1-4-22(5-2)28(25,26)16-10-11-18(23)17(12-16)21-19(24)13(3)27-15-8-6-14(20)7-9-15/h6-13,23H,4-5H2,1-3H3,(H,21,24)/t13-/m0/s1