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1-[5-(4-chlorophenyl)pentyl]-4-(phenylmethyl)sulfinyl-azetidin-2-one
1-[5-(4-chlorophenyl)pentyl]-4-(phenylmethyl)sulfinyl-azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N(C1=O)CCCCCC2=CC=C(C=C2)Cl)S(=O)CC3=CC=CC=C3
Isomeric SMILES
C1C(N(C1=O)CCCCCC2=CC=C(C=C2)Cl)S(=O)CC3=CC=CC=C3
InChI
InChI=1S/C21H24ClNO2S/c22-19-12-10-17(11-13-19)7-5-2-6-14-23-20(24)15-21(23)26(25)16-18-8-3-1-4-9-18/h1,3-4,8-13,21H,2,5-7,14-16H2
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