N-[(2S)-1-oxidanyl-3-tetradecylsulfanyl-propan-2-yl]heptanamide

Systemtic Name: N-[(2S)-1-oxidanyl-3-tetradecylsulfanyl-propan-2-yl]heptanamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-tetradecylsulfanyl-ethyl]heptanamide CAS Name: N-[(2S)-1-hydroxy-3-(tetradecylthio)propan-2-yl]heptanamide IUPAC Name: N-[(2S)-1-hydroxy-3-tetradecylsulfanylpropan-2-yl]heptanamide Traditional Name: N-[(1S)-1-methylol-2-(myristylthio)ethyl]enanthamide Formula: C24H49NO2S MolecularWeight: 415.71636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCSCC(CO)NC(=O)CCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCSC[C@H](CO)NC(=O)CCCCCC

InChI

InChI=1S/C24H49NO2S/c1-3-5-7-9-10-11-12-13-14-15-16-18-20-28-22-23(21-26)25-24(27)19-17-8-6-4-2/h23,26H,3-22H2,1-2H3,(H,25,27)/t23-/m0/s1