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

Systemtic Name: (2R)-N-phenethyl-2-(phenylsulfonylamino)propanamide Openeye Name: (2R)-2-(benzenesulfonamido)-N-phenethyl-propanamide CAS Name: (2R)-2-(benzenesulfonamido)-N-phenethylpropanamide IUPAC Name: (2R)-2-(benzenesulfonamido)-N-phenethylpropanamide Traditional Name: (2R)-2-(benzenesulfonamido)-N-phenethyl-propionamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O3S/c1-14(19-23(21,22)16-10-6-3-7-11-16)17(20)18-13-12-15-8-4-2-5-9-15/h2-11,14,19H,12-13H2,1H3,(H,18,20)/t14-/m1/s1