N-[(2R)-4-chloranyl-1-octadecylsulfanyl-3-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[(2R)-4-chloranyl-1-octadecylsulfanyl-3-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1R)-3-chloro-1-(octadecylsulfanylmethyl)-2-oxo-propyl]acetamide CAS Name: N-[(2R)-4-chloro-1-(octadecylthio)-3-oxobutan-2-yl]acetamide IUPAC Name: N-[(2R)-4-chloro-1-octadecylsulfanyl-3-oxobutan-2-yl]acetamide Traditional Name: N-[(1R)-3-chloro-2-keto-1-[(stearylthio)methyl]propyl]acetamide Formula: C24H46ClNO2S MolecularWeight: 448.14554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCSCC(C(=O)CCl)NC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCSC[C@@H](C(=O)CCl)NC(=O)C

InChI

InChI=1S/C24H46ClNO2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-29-21-23(24(28)20-25)26-22(2)27/h23H,3-21H2,1-2H3,(H,26,27)/t23-/m0/s1