1-[5-(4-chlorophenyl)pentyl]-4-(phenylmethyl)sulfonyl-azetidin-2-one

Systemtic Name: 1-[5-(4-chlorophenyl)pentyl]-4-(phenylmethyl)sulfonyl-azetidin-2-one Openeye Name: 4-benzylsulfonyl-1-[5-(4-chlorophenyl)pentyl]azetidin-2-one CAS Name: 1-[5-(4-chlorophenyl)pentyl]-4-(phenylmethyl)sulfonyl-2-azetidinone IUPAC Name: 4-benzylsulfonyl-1-[5-(4-chlorophenyl)pentyl]azetidin-2-one Traditional Name: 4-benzylsulfonyl-1-[5-(4-chlorophenyl)pentyl]azetidin-2-one Formula: C21H24ClNO3S MolecularWeight: 405.93816

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)CCCCCC2=CC=C(C=C2)Cl)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C(N(C1=O)CCCCCC2=CC=C(C=C2)Cl)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H24ClNO3S/c22-19-12-10-17(11-13-19)7-5-2-6-14-23-20(24)15-21(23)27(25,26)16-18-8-3-1-4-9-18/h1,3-4,8-13,21H,2,5-7,14-16H2