(2R)-2-cyclopentylsulfanyl-N-(4-fluoranyl-3-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-cyclopentylsulfanyl-N-(4-fluoranyl-3-nitro-phenyl)propanamide Openeye Name: (2R)-2-cyclopentylsulfanyl-N-(4-fluoro-3-nitro-phenyl)propanamide CAS Name: (2R)-2-(cyclopentylthio)-N-(4-fluoro-3-nitrophenyl)propanamide IUPAC Name: (2R)-2-cyclopentylsulfanyl-N-(4-fluoro-3-nitrophenyl)propanamide Traditional Name: (2R)-2-(cyclopentylthio)-N-(4-fluoro-3-nitro-phenyl)propionamide Formula: C14H17FN2O3S MolecularWeight: 312.359783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])SC2CCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])SC2CCCC2

InChI

InChI=1S/C14H17FN2O3S/c1-9(21-11-4-2-3-5-11)14(18)16-10-6-7-12(15)13(8-10)17(19)20/h6-9,11H,2-5H2,1H3,(H,16,18)/t9-/m1/s1