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

Systemtic Name: 1-[6-(4-chlorophenyl)hexyl]-4-(4-methylphenyl)sulfonyl-azetidin-2-one Openeye Name: 1-[6-(4-chlorophenyl)hexyl]-4-(p-tolylsulfonyl)azetidin-2-one CAS Name: 1-[6-(4-chlorophenyl)hexyl]-4-(4-methylphenyl)sulfonyl-2-azetidinone IUPAC Name: 1-[6-(4-chlorophenyl)hexyl]-4-(4-methylphenyl)sulfonylazetidin-2-one Traditional Name: 1-[6-(4-chlorophenyl)hexyl]-4-tosyl-azetidin-2-one Formula: C22H26ClNO3S MolecularWeight: 419.96474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2CC(=O)N2CCCCCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2CC(=O)N2CCCCCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClNO3S/c1-17-7-13-20(14-8-17)28(26,27)22-16-21(25)24(22)15-5-3-2-4-6-18-9-11-19(23)12-10-18/h7-14,22H,2-6,15-16H2,1H3