(2R)-N-(cyclohexylcarbamoyl)-2-[3-(trifluoromethyl)phenyl]sulfanyl-propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-[3-(trifluoromethyl)phenyl]sulfanyl-propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-[3-(trifluoromethyl)phenyl]sulfanyl-propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-[[3-(trifluoromethyl)phenyl]thio]propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-[3-(trifluoromethyl)phenyl]sulfanylpropanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-[[3-(trifluoromethyl)phenyl]thio]propionamide Formula: C17H21F3N2O2S MolecularWeight: 374.42105

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)SC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)SC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C17H21F3N2O2S/c1-11(25-14-9-5-6-12(10-14)17(18,19)20)15(23)22-16(24)21-13-7-3-2-4-8-13/h5-6,9-11,13H,2-4,7-8H2,1H3,(H2,21,22,23,24)/t11-/m1/s1