N-(2-bromanylprop-2-enyl)-N-[3-[tert-butyl(dimethyl)silyl]prop-2-ynyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-(2-bromanylprop-2-enyl)-N-[3-[tert-butyl(dimethyl)silyl]prop-2-ynyl]-4-methyl-benzenesulfonamide Openeye Name: N-(2-bromoallyl)-N-[3-[tert-butyl(dimethyl)silyl]prop-2-ynyl]-4-methyl-benzenesulfonamide CAS Name: N-(2-bromoprop-2-enyl)-N-[3-[tert-butyl(dimethyl)silyl]prop-2-ynyl]-4-methylbenzenesulfonamide IUPAC Name: N-(2-bromoprop-2-enyl)-N-[3-[tert-butyl(dimethyl)silyl]prop-2-ynyl]-4-methylbenzenesulfonamide Traditional Name: N-(2-bromoallyl)-N-[3-[tert-butyl(dimethyl)silyl]prop-2-ynyl]-4-methyl-benzenesulfonamide Formula: C19H28BrNO2SSi MolecularWeight: 442.48562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC#C[Si](C)(C)C(C)(C)C)CC(=C)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC#C[Si](C)(C)C(C)(C)C)CC(=C)Br

InChI

InChI=1S/C19H28BrNO2SSi/c1-16-9-11-18(12-10-16)24(22,23)21(15-17(2)20)13-8-14-25(6,7)19(3,4)5/h9-12H,2,13,15H2,1,3-7H3