4-methyl-N-(1-methyl-3-methylidene-4-trimethylsilyl-7-azabicyclo[2.2.1]heptan-7-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(1-methyl-3-methylidene-4-trimethylsilyl-7-azabicyclo[2.2.1]heptan-7-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(1-methyl-3-methylene-4-trimethylsilyl-7-azabicyclo[2.2.1]heptan-7-yl)benzenesulfonamide CAS Name: 4-methyl-N-(1-methyl-3-methylene-4-trimethylsilyl-7-azabicyclo[2.2.1]heptan-7-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(1-methyl-3-methylidene-4-trimethylsilyl-7-azabicyclo[2.2.1]heptan-7-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(1-methyl-3-methylene-4-trimethylsilyl-7-azabicyclo[2.2.1]heptan-7-yl)benzenesulfonamide Formula: C18H28N2O2SSi MolecularWeight: 364.57762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN2C3(CCC2(C(=C)C3)[Si](C)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN2C3(CCC2(C(=C)C3)[Si](C)(C)C)C

InChI

InChI=1S/C18H28N2O2SSi/c1-14-7-9-16(10-8-14)23(21,22)19-20-17(3)11-12-18(20,15(2)13-17)24(4,5)6/h7-10,19H,2,11-13H2,1,3-6H3