2-[(R)-(4-nitrophenyl)sulfinyl]-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(R)-(4-nitrophenyl)sulfinyl]-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-[(R)-(4-nitrophenyl)sulfinyl]-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-[(R)-(4-nitrophenyl)sulfinyl]-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-[(R)-(4-nitrophenyl)sulfinyl]-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-[(R)-(4-nitrophenyl)sulfinyl]-N-[(1S)-1-phenylethyl]acetamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CS(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C[S@@](=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4S/c1-12(13-5-3-2-4-6-13)17-16(19)11-23(22)15-9-7-14(8-10-15)18(20)21/h2-10,12H,11H2,1H3,(H,17,19)/t12-,23+/m0/s1