N-[(1R)-1-phenylethyl]-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-[(1R)-1-phenylethyl]-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(benzenesulfonyl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(benzenesulfonyl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-besyl-N-[(1R)-1-phenylethyl]acetamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO3S/c1-13(14-8-4-2-5-9-14)17-16(18)12-21(19,20)15-10-6-3-7-11-15/h2-11,13H,12H2,1H3,(H,17,18)/t13-/m1/s1