N-[6-(4-chlorophenyl)hexyl]-2-[2-(4-methoxyphenyl)sulfanyl-4-oxidanylidene-azetidin-1-yl]ethanamide

Systemtic Name: N-[6-(4-chlorophenyl)hexyl]-2-[2-(4-methoxyphenyl)sulfanyl-4-oxidanylidene-azetidin-1-yl]ethanamide Openeye Name: N-[6-(4-chlorophenyl)hexyl]-2-[2-(4-methoxyphenyl)sulfanyl-4-oxo-azetidin-1-yl]acetamide CAS Name: N-[6-(4-chlorophenyl)hexyl]-2-[2-[(4-methoxyphenyl)thio]-4-oxo-1-azetidinyl]acetamide IUPAC Name: N-[6-(4-chlorophenyl)hexyl]-2-[2-(4-methoxyphenyl)sulfanyl-4-oxoazetidin-1-yl]acetamide Traditional Name: N-[6-(4-chlorophenyl)hexyl]-2-[2-keto-4-[(4-methoxyphenyl)thio]azetidin-1-yl]acetamide Formula: C24H29ClN2O3S MolecularWeight: 461.01666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC2CC(=O)N2CC(=O)NCCCCCCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)SC2CC(=O)N2CC(=O)NCCCCCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H29ClN2O3S/c1-30-20-11-13-21(14-12-20)31-24-16-23(29)27(24)17-22(28)26-15-5-3-2-4-6-18-7-9-19(25)10-8-18/h7-14,24H,2-6,15-17H2,1H3,(H,26,28)