N-[(E,2S,5S)-5-[tert-butyl(dimethyl)silyl]oxyhex-3-en-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E,2S,5S)-5-[tert-butyl(dimethyl)silyl]oxyhex-3-en-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(E,1S,4S)-4-[tert-butyl(dimethyl)silyl]oxy-1-methyl-pent-2-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E,2S,5S)-5-[tert-butyl(dimethyl)silyl]oxyhex-3-en-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(E,2S,5S)-5-[tert-butyl(dimethyl)silyl]oxyhex-3-en-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(E,1S,4S)-4-[tert-butyl(dimethyl)silyl]oxy-1-methyl-pent-2-enyl]-4-methyl-benzenesulfonamide Formula: C19H33NO3SSi MolecularWeight: 383.62072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33NO3SSi/c1-15-9-13-18(14-10-15)24(21,22)20-16(2)11-12-17(3)23-25(7,8)19(4,5)6/h9-14,16-17,20H,1-8H3/b12-11+/t16-,17-/m0/s1