(2R)-2-(2-bromanyl-4-methyl-phenoxy)-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-(2-bromanyl-4-methyl-phenoxy)-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(2-bromo-4-methyl-phenoxy)-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-(2-bromo-4-methylphenoxy)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(2-bromo-4-methylphenoxy)-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(2-bromo-4-methyl-phenoxy)-N-(4-sulfamoylphenyl)propionamide Formula: C16H17BrN2O4S MolecularWeight: 413.28618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)Br

InChI

InChI=1S/C16H17BrN2O4S/c1-10-3-8-15(14(17)9-10)23-11(2)16(20)19-12-4-6-13(7-5-12)24(18,21)22/h3-9,11H,1-2H3,(H,19,20)(H2,18,21,22)/t11-/m1/s1