2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-N-phenethyl-ethanamide

Systemtic Name: 2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-N-phenethyl-ethanamide Openeye Name: 2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-N-phenethyl-acetamide CAS Name: 2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]-N-phenethylacetamide IUPAC Name: 2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-N-phenethylacetamide Traditional Name: 2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]-N-phenethyl-acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])SCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])SCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3S/c1-14(16-8-5-9-17(12-16)20(22)23)24-13-18(21)19-11-10-15-6-3-2-4-7-15/h2-9,12,14H,10-11,13H2,1H3,(H,19,21)/t14-/m1/s1