(2R)-2-cyclopentylsulfanyl-N-[4-nitro-2-(trifluoromethyl)phenyl]propanamide

Systemtic Name: (2R)-2-cyclopentylsulfanyl-N-[4-nitro-2-(trifluoromethyl)phenyl]propanamide Openeye Name: (2R)-2-cyclopentylsulfanyl-N-[4-nitro-2-(trifluoromethyl)phenyl]propanamide CAS Name: (2R)-2-(cyclopentylthio)-N-[4-nitro-2-(trifluoromethyl)phenyl]propanamide IUPAC Name: (2R)-2-cyclopentylsulfanyl-N-[4-nitro-2-(trifluoromethyl)phenyl]propanamide Traditional Name: (2R)-2-(cyclopentylthio)-N-[4-nitro-2-(trifluoromethyl)phenyl]propionamide Formula: C15H17F3N2O3S MolecularWeight: 362.36729

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17F3N2O3S/c1-9(24-11-4-2-3-5-11)14(21)19-13-7-6-10(20(22)23)8-12(13)15(16,17)18/h6-9,11H,2-5H2,1H3,(H,19,21)/t9-/m1/s1