1-[6-(2-chlorophenyl)hexyl]-4-(phenylmethylsulfanyl)azetidin-2-one

Systemtic Name: 1-[6-(2-chlorophenyl)hexyl]-4-(phenylmethylsulfanyl)azetidin-2-one Openeye Name: 4-benzylsulfanyl-1-[6-(2-chlorophenyl)hexyl]azetidin-2-one CAS Name: 1-[6-(2-chlorophenyl)hexyl]-4-(phenylmethylthio)-2-azetidinone IUPAC Name: 4-benzylsulfanyl-1-[6-(2-chlorophenyl)hexyl]azetidin-2-one Traditional Name: 4-(benzylthio)-1-[6-(2-chlorophenyl)hexyl]azetidin-2-one Formula: C22H26ClNOS MolecularWeight: 387.96594

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)CCCCCCC2=CC=CC=C2Cl)SCC3=CC=CC=C3

Isomeric SMILES

C1C(N(C1=O)CCCCCCC2=CC=CC=C2Cl)SCC3=CC=CC=C3

InChI

InChI=1S/C22H26ClNOS/c23-20-14-8-7-13-19(20)12-6-1-2-9-15-24-21(25)16-22(24)26-17-18-10-4-3-5-11-18/h3-5,7-8,10-11,13-14,22H,1-2,6,9,12,15-17H2