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3-[6-(4-chlorophenyl)hexyl]-4-(phenylmethyl)sulfinyl-azetidin-2-one

3-[6-(4-chlorophenyl)hexyl]-4-(phenylmethyl)sulfinyl-azetidin-2-one

Systemtic Name:3-[6-(4-chlorophenyl)hexyl]-4-(phenylmethyl)sulfinyl-azetidin-2-one
Openeye Name:4-benzylsulfinyl-3-[6-(4-chlorophenyl)hexyl]azetidin-2-one
CAS Name:3-[6-(4-chlorophenyl)hexyl]-4-(phenylmethyl)sulfinyl-2-azetidinone
IUPAC Name:4-benzylsulfinyl-3-[6-(4-chlorophenyl)hexyl]azetidin-2-one
Traditional Name:4-benzylsulfinyl-3-[6-(4-chlorophenyl)hexyl]azetidin-2-one
Formula: C22H26ClNO2S
MolecularWeight: 403.96534
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)C2C(C(=O)N2)CCCCCCC3=CC=C(C=C3)Cl


Isomeric SMILES

C1=CC=C(C=C1)CS(=O)C2C(C(=O)N2)CCCCCCC3=CC=C(C=C3)Cl


InChI

InChI=1S/C22H26ClNO2S/c23-19-14-12-17(13-15-19)8-4-1-2-7-11-20-21(25)24-22(20)27(26)16-18-9-5-3-6-10-18/h3,5-6,9-10,12-15,20,22H,1-2,4,7-8,11,16H2,(H,24,25)


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