N-[4-[tert-butyl(diphenyl)silyl]oxybut-2-ynyl]-4-methyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[4-[tert-butyl(diphenyl)silyl]oxybut-2-ynyl]-4-methyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[4-[tert-butyl(diphenyl)silyl]oxybut-2-ynyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[tert-butyl(diphenyl)silyl]oxybut-2-ynyl]-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[4-[tert-butyl(diphenyl)silyl]oxybut-2-ynyl]-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[4-[tert-butyl(diphenyl)silyl]oxybut-2-ynyl]-4-methyl-benzenesulfonamide Formula: C30H35NO3SSi MolecularWeight: 517.7543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC#CCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC#CCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C30H35NO3SSi/c1-6-23-31(35(32,33)27-21-19-26(2)20-22-27)24-13-14-25-34-36(30(3,4)5,28-15-9-7-10-16-28)29-17-11-8-12-18-29/h6-12,15-22H,1,23-25H2,2-5H3