(2R)-N-phenyl-2-(phenylsulfonylamino)propanamide

Systemtic Name: (2R)-N-phenyl-2-(phenylsulfonylamino)propanamide Openeye Name: (2R)-2-(benzenesulfonamido)-N-phenyl-propanamide CAS Name: (2R)-2-(benzenesulfonamido)-N-phenylpropanamide IUPAC Name: (2R)-2-(benzenesulfonamido)-N-phenylpropanamide Traditional Name: (2R)-2-(benzenesulfonamido)-N-phenyl-propionamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3S/c1-12(15(18)16-13-8-4-2-5-9-13)17-21(19,20)14-10-6-3-7-11-14/h2-12,17H,1H3,(H,16,18)/t12-/m1/s1