N-[(E)-[(2S)-2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl]cyclohexylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[(2S)-2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl]cyclohexylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[(2S)-2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-azetidin-2-yl]cyclohexylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[(2S)-2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-2-azetidinyl]cyclohexylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[(2S)-2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]cyclohexylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[(2S)-2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-keto-azetidin-2-yl]cyclohexylidene]amino]-4-methyl-benzenesulfonamide Formula: C24H39N3O4SSi MolecularWeight: 493.73466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCCC2C3C(C(=O)N3)C(C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CCCC[C@H]2[C@@H]3[C@H](C(=O)N3)[C@@H](C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C24H39N3O4SSi/c1-16-12-14-18(15-13-16)32(29,30)27-26-20-11-9-8-10-19(20)22-21(23(28)25-22)17(2)31-33(6,7)24(3,4)5/h12-15,17,19,21-22,27H,8-11H2,1-7H3,(H,25,28)/b26-20+/t17-,19-,21-,22-/m1/s1