N-[2-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]phenyl]-4-methyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[2-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]phenyl]-4-methyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[2-[1-[tert-butyl(dimethyl)silyl]oxyvinyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]phenyl]-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[2-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]phenyl]-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[2-[1-[tert-butyl(dimethyl)silyl]oxyvinyl]phenyl]-4-methyl-benzenesulfonamide Formula: C24H33NO3SSi MolecularWeight: 443.67422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2C(=C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2C(=C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C24H33NO3SSi/c1-9-18-25(29(26,27)21-16-14-19(2)15-17-21)23-13-11-10-12-22(23)20(3)28-30(7,8)24(4,5)6/h9-17H,1,3,18H2,2,4-8H3