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

Systemtic Name: N-[6-(4-chlorophenyl)hexyl]-2-[2-(4-methoxyphenyl)sulfonyl-4-oxidanylidene-azetidin-1-yl]ethanamide Openeye Name: N-[6-(4-chlorophenyl)hexyl]-2-[2-(4-methoxyphenyl)sulfonyl-4-oxo-azetidin-1-yl]acetamide CAS Name: N-[6-(4-chlorophenyl)hexyl]-2-[2-(4-methoxyphenyl)sulfonyl-4-oxo-1-azetidinyl]acetamide IUPAC Name: N-[6-(4-chlorophenyl)hexyl]-2-[2-(4-methoxyphenyl)sulfonyl-4-oxoazetidin-1-yl]acetamide Traditional Name: N-[6-(4-chlorophenyl)hexyl]-2-[2-keto-4-(4-methoxyphenyl)sulfonyl-azetidin-1-yl]acetamide Formula: C24H29ClN2O5S MolecularWeight: 493.01546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2CC(=O)N2CC(=O)NCCCCCCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2CC(=O)N2CC(=O)NCCCCCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H29ClN2O5S/c1-32-20-11-13-21(14-12-20)33(30,31)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)