[(2S)-2-azido-3-[1-(phenylsulfonyl)indol-3-yl]propoxy]-tert-butyl-dimethyl-silane

Systemtic Name: [(2S)-2-azido-3-[1-(phenylsulfonyl)indol-3-yl]propoxy]-tert-butyl-dimethyl-silane Openeye Name: [(2S)-2-azido-3-[1-(benzenesulfonyl)indol-3-yl]propoxy]-tert-butyl-dimethyl-silane CAS Name: [(2S)-2-azido-3-[1-(benzenesulfonyl)-3-indolyl]propoxy]-tert-butyl-dimethylsilane IUPAC Name: [(2S)-2-azido-3-[1-(benzenesulfonyl)indol-3-yl]propoxy]-tert-butyl-dimethylsilane Traditional Name: [(2S)-2-azido-3-(1-besylindol-3-yl)propoxy]-tert-butyl-dimethyl-silane Formula: C23H30N4O3SSi MolecularWeight: 470.6598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(CC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@H](CC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C23H30N4O3SSi/c1-23(2,3)32(4,5)30-17-19(25-26-24)15-18-16-27(22-14-10-9-13-21(18)22)31(28,29)20-11-7-6-8-12-20/h6-14,16,19H,15,17H2,1-5H3/t19-/m0/s1