2-[(4-bromophenyl)amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(4-bromoanilino)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(4-bromoanilino)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(4-bromoanilino)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(4-bromoanilino)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C16H18BrN3O3S MolecularWeight: 412.30142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CNC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CNC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H18BrN3O3S/c1-11(12-2-8-15(9-3-12)24(18,22)23)20-16(21)10-19-14-6-4-13(17)5-7-14/h2-9,11,19H,10H2,1H3,(H,20,21)(H2,18,22,23)/t11-/m1/s1