2-[2-[(4-chlorophenyl)methylsulfinyl]-4-oxidanylidene-azetidin-1-yl]-N-(6-phenylhexyl)ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)methylsulfinyl]-4-oxidanylidene-azetidin-1-yl]-N-(6-phenylhexyl)ethanamide Openeye Name: 2-[2-[(4-chlorophenyl)methylsulfinyl]-4-oxo-azetidin-1-yl]-N-(6-phenylhexyl)acetamide CAS Name: 2-[2-[(4-chlorophenyl)methylsulfinyl]-4-oxo-1-azetidinyl]-N-(6-phenylhexyl)acetamide IUPAC Name: 2-[2-[(4-chlorophenyl)methylsulfinyl]-4-oxoazetidin-1-yl]-N-(6-phenylhexyl)acetamide Traditional Name: 2-[2-(4-chlorobenzyl)sulfinyl-4-keto-azetidin-1-yl]-N-(6-phenylhexyl)acetamide Formula: C24H29ClN2O3S MolecularWeight: 461.01666

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)CC(=O)NCCCCCCC2=CC=CC=C2)S(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(N(C1=O)CC(=O)NCCCCCCC2=CC=CC=C2)S(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H29ClN2O3S/c25-21-13-11-20(12-14-21)18-31(30)24-16-23(29)27(24)17-22(28)26-15-7-2-1-4-8-19-9-5-3-6-10-19/h3,5-6,9-14,24H,1-2,4,7-8,15-18H2,(H,26,28)