tert-butyl-[3-[(2S)-1-(4-methylphenyl)sulfonylaziridin-2-yl]propoxy]-diphenyl-silane

Systemtic Name: tert-butyl-[3-[(2S)-1-(4-methylphenyl)sulfonylaziridin-2-yl]propoxy]-diphenyl-silane Openeye Name: tert-butyl-diphenyl-[3-[(2S)-1-(p-tolylsulfonyl)aziridin-2-yl]propoxy]silane CAS Name: tert-butyl-[3-[(2S)-1-(4-methylphenyl)sulfonyl-2-aziridinyl]propoxy]-diphenylsilane IUPAC Name: tert-butyl-[3-[(2S)-1-(4-methylphenyl)sulfonylaziridin-2-yl]propoxy]-diphenylsilane Traditional Name: tert-butyl-diphenyl-[3-[(2S)-1-tosylethylenimin-2-yl]propoxy]silane Formula: C28H35NO3SSi MolecularWeight: 493.7329

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC2CCCO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@@H]2CCCO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C28H35NO3SSi/c1-23-17-19-25(20-18-23)33(30,31)29-22-24(29)12-11-21-32-34(28(2,3)4,26-13-7-5-8-14-26)27-15-9-6-10-16-27/h5-10,13-20,24H,11-12,21-22H2,1-4H3/t24-,29?/m0/s1