N-[(Z)-3-methoxyprop-2-enyl]-4-methyl-N-[2-(trimethylsilylmethyl)prop-2-enyl]benzenesulfonamide

Systemtic Name: N-[(Z)-3-methoxyprop-2-enyl]-4-methyl-N-[2-(trimethylsilylmethyl)prop-2-enyl]benzenesulfonamide Openeye Name: N-[(Z)-3-methoxyallyl]-4-methyl-N-[2-(trimethylsilylmethyl)allyl]benzenesulfonamide CAS Name: N-[(Z)-3-methoxyprop-2-enyl]-4-methyl-N-[2-(trimethylsilylmethyl)prop-2-enyl]benzenesulfonamide IUPAC Name: N-[(Z)-3-methoxyprop-2-enyl]-4-methyl-N-[2-(trimethylsilylmethyl)prop-2-enyl]benzenesulfonamide Traditional Name: N-[(Z)-3-methoxyallyl]-4-methyl-N-[2-(trimethylsilylmethyl)allyl]benzenesulfonamide Formula: C18H29NO3SSi MolecularWeight: 367.57826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO3SSi/c1-16-8-10-18(11-9-16)23(20,21)19(12-7-13-22-3)14-17(2)15-24(4,5)6/h7-11,13H,2,12,14-15H2,1,3-6H3/b13-7-