(2S)-2-(4-bromanylphenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)propanamide

Systemtic Name: (2S)-2-(4-bromanylphenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)propanamide Openeye Name: (2S)-2-(4-bromophenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)propanamide CAS Name: (2S)-2-(4-bromophenoxy)-N-(4-methyl-3-sulfamoylphenyl)propanamide IUPAC Name: (2S)-2-(4-bromophenoxy)-N-(4-methyl-3-sulfamoylphenyl)propanamide Traditional Name: (2S)-2-(4-bromophenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)propionamide Formula: C16H17BrN2O4S MolecularWeight: 413.28618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)Br)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C)OC2=CC=C(C=C2)Br)S(=O)(=O)N

InChI

InChI=1S/C16H17BrN2O4S/c1-10-3-6-13(9-15(10)24(18,21)22)19-16(20)11(2)23-14-7-4-12(17)5-8-14/h3-9,11H,1-2H3,(H,19,20)(H2,18,21,22)/t11-/m0/s1