(2R)-2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(4-bromo-3-methyl-anilino)-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-(4-bromo-3-methylanilino)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(4-bromo-3-methylanilino)-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(4-bromo-3-methyl-anilino)-N-(4-sulfamoylphenyl)propionamide Formula: C16H18BrN3O3S MolecularWeight: 412.30142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrN3O3S/c1-10-9-13(5-8-15(10)17)19-11(2)16(21)20-12-3-6-14(7-4-12)24(18,22)23/h3-9,11,19H,1-2H3,(H,20,21)(H2,18,22,23)/t11-/m1/s1