(2R)-N-(3-bromophenyl)-2-(phenylsulfonylamino)propanamide

Systemtic Name: (2R)-N-(3-bromophenyl)-2-(phenylsulfonylamino)propanamide Openeye Name: (2R)-2-(benzenesulfonamido)-N-(3-bromophenyl)propanamide CAS Name: (2R)-2-(benzenesulfonamido)-N-(3-bromophenyl)propanamide IUPAC Name: (2R)-2-(benzenesulfonamido)-N-(3-bromophenyl)propanamide Traditional Name: (2R)-2-(benzenesulfonamido)-N-(3-bromophenyl)propionamide Formula: C15H15BrN2O3S MolecularWeight: 383.2602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Br)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Br)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H15BrN2O3S/c1-11(15(19)17-13-7-5-6-12(16)10-13)18-22(20,21)14-8-3-2-4-9-14/h2-11,18H,1H3,(H,17,19)/t11-/m1/s1