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

Systemtic Name: 2-[2-(4-chlorophenyl)sulfanyl-4-oxidanylidene-azetidin-1-yl]-N-(6-phenylhexyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)sulfanyl-4-oxo-azetidin-1-yl]-N-(6-phenylhexyl)acetamide CAS Name: 2-[2-[(4-chlorophenyl)thio]-4-oxo-1-azetidinyl]-N-(6-phenylhexyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)sulfanyl-4-oxoazetidin-1-yl]-N-(6-phenylhexyl)acetamide Traditional Name: 2-[2-[(4-chlorophenyl)thio]-4-keto-azetidin-1-yl]-N-(6-phenylhexyl)acetamide Formula: C23H27ClN2O2S MolecularWeight: 430.99068

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)CC(=O)NCCCCCCC2=CC=CC=C2)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(N(C1=O)CC(=O)NCCCCCCC2=CC=CC=C2)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O2S/c24-19-11-13-20(14-12-19)29-23-16-22(28)26(23)17-21(27)25-15-7-2-1-4-8-18-9-5-3-6-10-18/h3,5-6,9-14,23H,1-2,4,7-8,15-17H2,(H,25,27)