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

Systemtic Name: N-(3-ethanoylphenyl)-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanylacetamide Traditional Name: N-(3-acetylphenyl)-2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]acetamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])SCC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])SCC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C18H18N2O4S/c1-12(21)14-5-3-7-16(9-14)19-18(22)11-25-13(2)15-6-4-8-17(10-15)20(23)24/h3-10,13H,11H2,1-2H3,(H,19,22)/t13-/m1/s1