4-methyl-N-(6-methylidene-5-trimethylsilyl-8-azabicyclo[3.2.1]octan-8-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(6-methylidene-5-trimethylsilyl-8-azabicyclo[3.2.1]octan-8-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(6-methylene-5-trimethylsilyl-8-azabicyclo[3.2.1]octan-8-yl)benzenesulfonamide CAS Name: 4-methyl-N-(6-methylene-5-trimethylsilyl-8-azabicyclo[3.2.1]octan-8-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(6-methylidene-5-trimethylsilyl-8-azabicyclo[3.2.1]octan-8-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(6-methylene-5-trimethylsilyl-8-azabicyclo[3.2.1]octan-8-yl)benzenesulfonamide Formula: C18H28N2O2SSi MolecularWeight: 364.57762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN2C3CCCC2(C(=C)C3)[Si](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN2C3CCCC2(C(=C)C3)[Si](C)(C)C

InChI

InChI=1S/C18H28N2O2SSi/c1-14-8-10-17(11-9-14)23(21,22)19-20-16-7-6-12-18(20,15(2)13-16)24(3,4)5/h8-11,16,19H,2,6-7,12-13H2,1,3-5H3