4-methyl-N-(5-methyl-7-methylidene-2-trimethylsilyl-8-azabicyclo[3.2.1]octan-8-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(5-methyl-7-methylidene-2-trimethylsilyl-8-azabicyclo[3.2.1]octan-8-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(5-methyl-7-methylene-2-trimethylsilyl-8-azabicyclo[3.2.1]octan-8-yl)benzenesulfonamide CAS Name: 4-methyl-N-(5-methyl-7-methylene-2-trimethylsilyl-8-azabicyclo[3.2.1]octan-8-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(5-methyl-7-methylidene-2-trimethylsilyl-8-azabicyclo[3.2.1]octan-8-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(5-methyl-7-methylene-2-trimethylsilyl-8-azabicyclo[3.2.1]octan-8-yl)benzenesulfonamide Formula: C19H30N2O2SSi MolecularWeight: 378.6042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN2C3C(CCC2(CC3=C)C)[Si](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN2C3C(CCC2(CC3=C)C)[Si](C)(C)C

InChI

InChI=1S/C19H30N2O2SSi/c1-14-7-9-16(10-8-14)24(22,23)20-21-18-15(2)13-19(21,3)12-11-17(18)25(4,5)6/h7-10,17-18,20H,2,11-13H2,1,3-6H3