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

Systemtic Name: N-[(2R)-4-chloranyl-1-icosylsulfanyl-3-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1R)-3-chloro-1-(icosylsulfanylmethyl)-2-oxo-propyl]acetamide CAS Name: N-[(2R)-4-chloro-1-(eicosylthio)-3-oxobutan-2-yl]acetamide IUPAC Name: N-[(2R)-4-chloro-1-icosylsulfanyl-3-oxobutan-2-yl]acetamide Traditional Name: N-[(1R)-1-[(arachylthio)methyl]-3-chloro-2-keto-propyl]acetamide Formula: C26H50ClNO2S MolecularWeight: 476.1987

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCSCC(C(=O)CCl)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H50ClNO2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-31-23-25(26(30)22-27)28-24(2)29/h25H,3-23H2,1-2H3,(H,28,29)/t25-/m0/s1