N-[(Z,3S,4S)-6-iodanyl-4-methyl-7-pent-4-enoxy-3-trimethylsilyloxy-oct-5-enyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z,3S,4S)-6-iodanyl-4-methyl-7-pent-4-enoxy-3-trimethylsilyloxy-oct-5-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z,3S,4S)-6-iodo-4-methyl-7-pent-4-enoxy-3-trimethylsilyloxy-oct-5-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(Z,3S,4S)-6-iodo-4-methyl-7-pent-4-enoxy-3-trimethylsilyloxyoct-5-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z,3S,4S)-6-iodo-4-methyl-7-pent-4-enoxy-3-trimethylsilyloxyoct-5-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[(Z,3S,4S)-6-iodo-4-methyl-7-pent-4-enoxy-3-trimethylsilyloxy-oct-5-enyl]-4-methyl-benzenesulfonamide Formula: C24H40INO4SSi MolecularWeight: 593.63367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(C(C)C=C(C(C)OCCCC=C)I)O[Si](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC[C@@H]([C@@H](C)/C=C(/C(C)OCCCC=C)\I)O[Si](C)(C)C

InChI

InChI=1S/C24H40INO4SSi/c1-8-9-10-17-29-21(4)23(25)18-20(3)24(30-32(5,6)7)15-16-26-31(27,28)22-13-11-19(2)12-14-22/h8,11-14,18,20-21,24,26H,1,9-10,15-17H2,2-7H3/b23-18-/t20-,21?,24-/m0/s1