N-[(1E)-1-[tert-butyl(dimethyl)silyl]oxyiminopropan-2-yl]-4-methyl-N-(3-methylbut-2-enyl)benzenesulfonamide

Systemtic Name: N-[(1E)-1-[tert-butyl(dimethyl)silyl]oxyiminopropan-2-yl]-4-methyl-N-(3-methylbut-2-enyl)benzenesulfonamide Openeye Name: N-[(2E)-2-[tert-butyl(dimethyl)silyl]oxyimino-1-methyl-ethyl]-4-methyl-N-(3-methylbut-2-enyl)benzenesulfonamide CAS Name: N-[(1E)-1-[tert-butyl(dimethyl)silyl]oxyiminopropan-2-yl]-4-methyl-N-(3-methylbut-2-enyl)benzenesulfonamide IUPAC Name: N-[(1E)-1-[tert-butyl(dimethyl)silyl]oxyiminopropan-2-yl]-4-methyl-N-(3-methylbut-2-enyl)benzenesulfonamide Traditional Name: N-[(2E)-2-[tert-butyl(dimethyl)silyl]oximino-1-methyl-ethyl]-4-methyl-N-(3-methylbut-2-enyl)benzenesulfonamide Formula: C21H36N2O3SSi MolecularWeight: 424.67264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H36N2O3SSi/c1-17(2)14-15-23(27(24,25)20-12-10-18(3)11-13-20)19(4)16-22-26-28(8,9)21(5,6)7/h10-14,16,19H,15H2,1-9H3/b22-16+