(2S)-2-(4-bromanylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: (2S)-2-(4-bromanylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Openeye Name: (2S)-2-(4-bromophenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propanamide CAS Name: (2S)-2-(4-bromophenoxy)-N-[4-(2-thiazolylsulfamoyl)phenyl]propanamide IUPAC Name: (2S)-2-(4-bromophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Traditional Name: (2S)-2-(4-bromophenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propionamide Formula: C18H16BrN3O4S2 MolecularWeight: 482.37134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2)OC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O4S2/c1-12(26-15-6-2-13(19)3-7-15)17(23)21-14-4-8-16(9-5-14)28(24,25)22-18-20-10-11-27-18/h2-12H,1H3,(H,20,22)(H,21,23)/t12-/m0/s1