4-[2-[tert-butyl(dimethyl)silyl]oxy-4-oxidanylidene-3-(4-oxidanylideneazetidin-2-yl)hexan-3-yl]-N-cyclohexyl-benzenesulfonamide

Systemtic Name: 4-[2-[tert-butyl(dimethyl)silyl]oxy-4-oxidanylidene-3-(4-oxidanylideneazetidin-2-yl)hexan-3-yl]-N-cyclohexyl-benzenesulfonamide Openeye Name: 4-[1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxo-1-(4-oxoazetidin-2-yl)butyl]-N-cyclohexyl-benzenesulfonamide CAS Name: 4-[2-[tert-butyl(dimethyl)silyl]oxy-4-oxo-3-(4-oxo-2-azetidinyl)hexan-3-yl]-N-cyclohexylbenzenesulfonamide IUPAC Name: 4-[2-[tert-butyl(dimethyl)silyl]oxy-4-oxo-3-(4-oxoazetidin-2-yl)hexan-3-yl]-N-cyclohexylbenzenesulfonamide Traditional Name: 4-[1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-keto-1-(4-ketoazetidin-2-yl)butyl]-N-cyclohexyl-benzenesulfonamide Formula: C27H44N2O5SSi MolecularWeight: 536.79916

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C1CC(=O)N1)(C2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)C(C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCC(=O)C(C1CC(=O)N1)(C2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)C(C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C27H44N2O5SSi/c1-8-24(30)27(23-18-25(31)28-23,19(2)34-36(6,7)26(3,4)5)20-14-16-22(17-15-20)35(32,33)29-21-12-10-9-11-13-21/h14-17,19,21,23,29H,8-13,18H2,1-7H3,(H,28,31)