2-methylidene-3-(4-methylphenyl)sulfonyl-N-(phenylmethyl)-4-trimethylsilyl-butan-1-amine

Systemtic Name: 2-methylidene-3-(4-methylphenyl)sulfonyl-N-(phenylmethyl)-4-trimethylsilyl-butan-1-amine Openeye Name: N-benzyl-2-methylene-3-(p-tolylsulfonyl)-4-trimethylsilyl-butan-1-amine CAS Name: 2-methylene-3-(4-methylphenyl)sulfonyl-N-(phenylmethyl)-4-trimethylsilyl-1-butanamine IUPAC Name: N-benzyl-2-methylidene-3-(4-methylphenyl)sulfonyl-4-trimethylsilylbutan-1-amine Traditional Name: benzyl-[2-(1-tosyl-2-trimethylsilyl-ethyl)allyl]amine Formula: C22H31NO2SSi MolecularWeight: 401.63754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C[Si](C)(C)C)C(=C)CNCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(C[Si](C)(C)C)C(=C)CNCC2=CC=CC=C2

InChI

InChI=1S/C22H31NO2SSi/c1-18-11-13-21(14-12-18)26(24,25)22(17-27(3,4)5)19(2)15-23-16-20-9-7-6-8-10-20/h6-14,22-23H,2,15-17H2,1,3-5H3