2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]ethanamide Openeye Name: 2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-N-(2,3,4,5,6-pentafluorophenyl)acetamide CAS Name: 2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]-N-(2,3,4,5,6-pentafluorophenyl)acetamide IUPAC Name: 2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-N-(2,3,4,5,6-pentafluorophenyl)acetamide Traditional Name: 2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]-N-(2,3,4,5,6-pentafluorophenyl)acetamide Formula: C16H11F5N2O3S MolecularWeight: 406.327156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])SCC(=O)NC2=C(C(=C(C(=C2F)F)F)F)F

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])SCC(=O)NC2=C(C(=C(C(=C2F)F)F)F)F

InChI

InChI=1S/C16H11F5N2O3S/c1-7(8-3-2-4-9(5-8)23(25)26)27-6-10(24)22-16-14(20)12(18)11(17)13(19)15(16)21/h2-5,7H,6H2,1H3,(H,22,24)/t7-/m1/s1