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

Systemtic Name: N-[(2R)-4-chloranyl-1-docosylsulfanyl-3-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1R)-3-chloro-1-(docosylsulfanylmethyl)-2-oxo-propyl]acetamide CAS Name: N-[(2R)-4-chloro-1-(docosylthio)-3-oxobutan-2-yl]acetamide IUPAC Name: N-[(2R)-4-chloro-1-docosylsulfanyl-3-oxobutan-2-yl]acetamide Traditional Name: N-[(1R)-1-[(behenylthio)methyl]-3-chloro-2-keto-propyl]acetamide Formula: C28H54ClNO2S MolecularWeight: 504.25186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCSCC(C(=O)CCl)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C28H54ClNO2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-33-25-27(28(32)24-29)30-26(2)31/h27H,3-25H2,1-2H3,(H,30,31)/t27-/m0/s1