N-[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pent-4-enyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pent-4-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pent-4-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pent-4-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pent-4-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pent-4-enyl]-4-methyl-benzenesulfonamide Formula: C20H35NO3SSi MolecularWeight: 397.6473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(CCO[Si](C)(C)C(C)(C)C)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(CCO[Si](C)(C)C(C)(C)C)CC=C

InChI

InChI=1S/C20H35NO3SSi/c1-8-9-18(14-15-24-26(6,7)20(3,4)5)16-21-25(22,23)19-12-10-17(2)11-13-19/h8,10-13,18,21H,1,9,14-16H2,2-7H3