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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

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