N-[(2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexyl-4-oxidanylidene-butan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexyl-4-oxidanylidene-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,2R)-2-[tert-butyl(dimethyl)silyl]oxy-1-(cyclohexylmethyl)-3-oxo-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexyl-4-oxobutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexyl-4-oxobutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2R)-2-[tert-butyl(dimethyl)silyl]oxy-1-(cyclohexylmethyl)-3-keto-propyl]-4-methyl-benzenesulfonamide Formula: C23H39NO4SSi MolecularWeight: 453.71056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2CCCCC2)C(C=O)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC2CCCCC2)[C@H](C=O)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C23H39NO4SSi/c1-18-12-14-20(15-13-18)29(26,27)24-21(16-19-10-8-7-9-11-19)22(17-25)28-30(5,6)23(2,3)4/h12-15,17,19,21-22,24H,7-11,16H2,1-6H3/t21-,22-/m0/s1