N-(6,7,8,9,9a,10-hexahydro-5H-benzo[a]azulen-4b-yl)-2-trimethylsilyl-ethanesulfonamide

Systemtic Name: N-(6,7,8,9,9a,10-hexahydro-5H-benzo[a]azulen-4b-yl)-2-trimethylsilyl-ethanesulfonamide Openeye Name: N-(6,7,8,9,9a,10-hexahydro-5H-benzo[a]azulen-4b-yl)-2-trimethylsilyl-ethanesulfonamide CAS Name: N-(6,7,8,9,9a,10-hexahydro-5H-benzo[a]azulen-4b-yl)-2-trimethylsilylethanesulfonamide IUPAC Name: N-(6,7,8,9,9a,10-hexahydro-5H-benzo[a]azulen-4b-yl)-2-trimethylsilylethanesulfonamide Traditional Name: N-(6,7,8,9,9a,10-hexahydro-5H-benz[a]azulen-4b-yl)-2-trimethylsilyl-ethanesulfonamide Formula: C19H31NO2SSi MolecularWeight: 365.60544

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCS(=O)(=O)NC12CCCCCC1CC3=CC=CC=C23

Isomeric SMILES

C[Si](C)(C)CCS(=O)(=O)NC12CCCCCC1CC3=CC=CC=C23

InChI

InChI=1S/C19H31NO2SSi/c1-24(2,3)14-13-23(21,22)20-19-12-8-4-5-10-17(19)15-16-9-6-7-11-18(16)19/h6-7,9,11,17,20H,4-5,8,10,12-15H2,1-3H3