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

Systemtic Name: N-[(2R)-4-chloranyl-1-hexadecylsulfanyl-3-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1R)-3-chloro-1-(hexadecylsulfanylmethyl)-2-oxo-propyl]acetamide CAS Name: N-[(2R)-4-chloro-1-(hexadecylthio)-3-oxobutan-2-yl]acetamide IUPAC Name: N-[(2R)-4-chloro-1-hexadecylsulfanyl-3-oxobutan-2-yl]acetamide Traditional Name: N-[(1R)-1-[(cetylthio)methyl]-3-chloro-2-keto-propyl]acetamide Formula: C22H42ClNO2S MolecularWeight: 420.09238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCSCC(C(=O)CCl)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H42ClNO2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27-19-21(22(26)18-23)24-20(2)25/h21H,3-19H2,1-2H3,(H,24,25)/t21-/m0/s1