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

Systemtic Name: 1-[5-(2-chlorophenyl)hexyl]-4-(phenylmethyl)sulfonyl-azetidin-2-one Openeye Name: 4-benzylsulfonyl-1-[5-(2-chlorophenyl)hexyl]azetidin-2-one CAS Name: 1-[5-(2-chlorophenyl)hexyl]-4-(phenylmethyl)sulfonyl-2-azetidinone IUPAC Name: 4-benzylsulfonyl-1-[5-(2-chlorophenyl)hexyl]azetidin-2-one Traditional Name: 4-benzylsulfonyl-1-[5-(2-chlorophenyl)hexyl]azetidin-2-one Formula: C22H26ClNO3S MolecularWeight: 419.96474

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCN1C(CC1=O)S(=O)(=O)CC2=CC=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(CCCCN1C(CC1=O)S(=O)(=O)CC2=CC=CC=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClNO3S/c1-17(19-12-5-6-13-20(19)23)9-7-8-14-24-21(25)15-22(24)28(26,27)16-18-10-3-2-4-11-18/h2-6,10-13,17,22H,7-9,14-16H2,1H3