N-[(E,2R,3R)-2-[tert-butyl(dimethyl)silyl]oxy-6-oxidanyl-hex-4-en-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E,2R,3R)-2-[tert-butyl(dimethyl)silyl]oxy-6-oxidanyl-hex-4-en-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(E,1R)-1-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-hydroxy-but-2-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E,2R,3R)-2-[tert-butyl(dimethyl)silyl]oxy-6-hydroxyhex-4-en-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(E,2R,3R)-2-[tert-butyl(dimethyl)silyl]oxy-6-hydroxyhex-4-en-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(E,1R)-1-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-hydroxy-but-2-enyl]-4-methyl-benzenesulfonamide Formula: C19H33NO4SSi MolecularWeight: 399.62012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33NO4SSi/c1-15-10-12-17(13-11-15)25(22,23)20-18(9-8-14-21)16(2)24-26(6,7)19(3,4)5/h8-13,16,18,20-21H,14H2,1-7H3/b9-8+/t16-,18-/m1/s1