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4-methyl-N-[2-(phenylsulfonyl)penta-2,3-dienyl]-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide

4-methyl-N-[2-(phenylsulfonyl)penta-2,3-dienyl]-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide

Systemtic Name:4-methyl-N-[2-(phenylsulfonyl)penta-2,3-dienyl]-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide
Openeye Name:N-[2-(benzenesulfonyl)penta-2,3-dienyl]-4-methyl-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide
CAS Name:N-[2-(benzenesulfonyl)penta-2,3-dienyl]-4-methyl-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide
IUPAC Name:N-[2-(benzenesulfonyl)penta-2,3-dienyl]-4-methyl-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide
Traditional Name:N-(2-besylpenta-2,3-dienyl)-4-methyl-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide
Formula: C24H29NO4S2Si
MolecularWeight: 487.70686
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Descriptors Computed from Structure

Canonical SMILES:

CC=C=C(CN(CC#C[Si](C)(C)C)S(=O)(=O)C1=CC=C(C=C1)C)S(=O)(=O)C2=CC=CC=C2


Isomeric SMILES

CC=C=C(CN(CC#C[Si](C)(C)C)S(=O)(=O)C1=CC=C(C=C1)C)S(=O)(=O)C2=CC=CC=C2


InChI

InChI=1S/C24H29NO4S2Si/c1-6-11-24(30(26,27)22-12-8-7-9-13-22)20-25(18-10-19-32(3,4)5)31(28,29)23-16-14-21(2)15-17-23/h6-9,12-17H,18,20H2,1-5H3


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