(2R)-2-[(4-bromophenyl)sulfonylamino]-N-[(4-chlorophenyl)methyl]propanamide

Systemtic Name: (2R)-2-[(4-bromophenyl)sulfonylamino]-N-[(4-chlorophenyl)methyl]propanamide Openeye Name: (2R)-2-[(4-bromophenyl)sulfonylamino]-N-[(4-chlorophenyl)methyl]propanamide CAS Name: (2R)-2-[(4-bromophenyl)sulfonylamino]-N-[(4-chlorophenyl)methyl]propanamide IUPAC Name: (2R)-2-[(4-bromophenyl)sulfonylamino]-N-[(4-chlorophenyl)methyl]propanamide Traditional Name: (2R)-2-(brosylamino)-N-(4-chlorobenzyl)propionamide Formula: C16H16BrClN2O3S MolecularWeight: 431.73184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrClN2O3S/c1-11(16(21)19-10-12-2-6-14(18)7-3-12)20-24(22,23)15-8-4-13(17)5-9-15/h2-9,11,20H,10H2,1H3,(H,19,21)/t11-/m1/s1