N-[(2S,3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexyl-6-methyl-4-oxidanyl-heptan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S,3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexyl-6-methyl-4-oxidanyl-heptan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,2R,3S)-2-[tert-butyl(dimethyl)silyl]oxy-1-(cyclohexylmethyl)-3-hydroxy-5-methyl-hexyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S,3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexyl-4-hydroxy-6-methylheptan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S,3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexyl-4-hydroxy-6-methylheptan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2R,3S)-2-[tert-butyl(dimethyl)silyl]oxy-1-(cyclohexylmethyl)-3-hydroxy-5-methyl-hexyl]-4-methyl-benzenesulfonamide Formula: C27H49NO4SSi MolecularWeight: 511.83276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H49NO4SSi/c1-20(2)18-25(29)26(32-34(7,8)27(4,5)6)24(19-22-12-10-9-11-13-22)28-33(30,31)23-16-14-21(3)15-17-23/h14-17,20,22,24-26,28-29H,9-13,18-19H2,1-8H3/t24-,25-,26+/m0/s1