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

Systemtic Name: N-[(2E)-2-[tert-butyl(dimethyl)silyl]oxyiminoethyl]-4-methyl-N-(3-methylbut-2-enyl)benzenesulfonamide Openeye Name: N-[(2E)-2-[tert-butyl(dimethyl)silyl]oxyiminoethyl]-4-methyl-N-(3-methylbut-2-enyl)benzenesulfonamide CAS Name: N-[(2E)-2-[tert-butyl(dimethyl)silyl]oxyiminoethyl]-4-methyl-N-(3-methylbut-2-enyl)benzenesulfonamide IUPAC Name: N-[(2E)-2-[tert-butyl(dimethyl)silyl]oxyiminoethyl]-4-methyl-N-(3-methylbut-2-enyl)benzenesulfonamide Traditional Name: N-[(2E)-2-[tert-butyl(dimethyl)silyl]oximinoethyl]-4-methyl-N-(3-methylbut-2-enyl)benzenesulfonamide Formula: C20H34N2O3SSi MolecularWeight: 410.64606

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C20H34N2O3SSi/c1-17(2)13-15-22(16-14-21-25-27(7,8)20(4,5)6)26(23,24)19-11-9-18(3)10-12-19/h9-14H,15-16H2,1-8H3/b21-14+