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

Systemtic Name: 4-methyl-N-[(1S,4S)-3-methylidene-4-trimethylsilyl-7-azabicyclo[2.2.1]heptan-7-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1S,4S)-3-methylene-4-trimethylsilyl-7-azabicyclo[2.2.1]heptan-7-yl]benzenesulfonamide CAS Name: 4-methyl-N-[(1S,4S)-3-methylene-4-trimethylsilyl-7-azabicyclo[2.2.1]heptan-7-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1S,4S)-3-methylidene-4-trimethylsilyl-7-azabicyclo[2.2.1]heptan-7-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1S,4S)-3-methylene-4-trimethylsilyl-7-azabicyclo[2.2.1]heptan-7-yl]benzenesulfonamide Formula: C17H26N2O2SSi MolecularWeight: 350.55104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN2C3CCC2(C(=C)C3)[Si](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN2[C@H]3CC[C@@]2(C(=C)C3)[Si](C)(C)C

InChI

InChI=1S/C17H26N2O2SSi/c1-13-6-8-16(9-7-13)22(20,21)18-19-15-10-11-17(19,14(2)12-15)23(3,4)5/h6-9,15,18H,2,10-12H2,1,3-5H3/t15-,17-/m0/s1