N-[(2E)-2-[tert-butyl(dimethyl)silyl]oxyiminoethyl]-4-methyl-N-(2-methylprop-2-enyl)benzenesulfonamide

Systemtic Name: N-[(2E)-2-[tert-butyl(dimethyl)silyl]oxyiminoethyl]-4-methyl-N-(2-methylprop-2-enyl)benzenesulfonamide Openeye Name: N-[(2E)-2-[tert-butyl(dimethyl)silyl]oxyiminoethyl]-4-methyl-N-(2-methylallyl)benzenesulfonamide CAS Name: N-[(2E)-2-[tert-butyl(dimethyl)silyl]oxyiminoethyl]-4-methyl-N-(2-methylprop-2-enyl)benzenesulfonamide IUPAC Name: N-[(2E)-2-[tert-butyl(dimethyl)silyl]oxyiminoethyl]-4-methyl-N-(2-methylprop-2-enyl)benzenesulfonamide Traditional Name: N-[(2E)-2-[tert-butyl(dimethyl)silyl]oximinoethyl]-4-methyl-N-(2-methylallyl)benzenesulfonamide Formula: C19H32N2O3SSi MolecularWeight: 396.61948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=NO[Si](C)(C)C(C)(C)C)CC(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O3SSi/c1-16(2)15-21(14-13-20-24-26(7,8)19(4,5)6)25(22,23)18-11-9-17(3)10-12-18/h9-13H,1,14-15H2,2-8H3/b20-13+