N-[(4S)-8-bromanyloct-6-yn-4-yl]-N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(4S)-8-bromanyloct-6-yn-4-yl]-N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-5-bromo-1-propyl-pent-3-ynyl]-N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(4S)-8-bromooct-6-yn-4-yl]-N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(4S)-8-bromooct-6-yn-4-yl]-N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-5-bromo-1-propyl-pent-3-ynyl]-N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-methyl-benzenesulfonamide Formula: C33H42BrNO3SSi MolecularWeight: 640.74598

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC#CCBr)N(CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC[C@@H](CC#CCBr)N(CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C33H42BrNO3SSi/c1-6-15-29(16-13-14-25-34)35(39(36,37)30-23-21-28(2)22-24-30)26-27-38-40(33(3,4)5,31-17-9-7-10-18-31)32-19-11-8-12-20-32/h7-12,17-24,29H,6,15-16,25-27H2,1-5H3/t29-/m0/s1