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4-methyl-N-[4-phenyl-2-(2,4,6-trimethylphenyl)sulfonyl-buta-2,3-dienyl]-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide

4-methyl-N-[4-phenyl-2-(2,4,6-trimethylphenyl)sulfonyl-buta-2,3-dienyl]-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide

Systemtic Name:4-methyl-N-[4-phenyl-2-(2,4,6-trimethylphenyl)sulfonyl-buta-2,3-dienyl]-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide
Openeye Name:4-methyl-N-[4-phenyl-2-(2,4,6-trimethylphenyl)sulfonyl-buta-2,3-dienyl]-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide
CAS Name:4-methyl-N-[4-phenyl-2-(2,4,6-trimethylphenyl)sulfonylbuta-2,3-dienyl]-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide
IUPAC Name:4-methyl-N-[4-phenyl-2-(2,4,6-trimethylphenyl)sulfonylbuta-2,3-dienyl]-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide
Traditional Name:N-(2-mesitylsulfonyl-4-phenyl-buta-2,3-dienyl)-4-methyl-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide
Formula: C32H37NO4S2Si
MolecularWeight: 591.85598
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC#C[Si](C)(C)C)CC(=C=CC2=CC=CC=C2)S(=O)(=O)C3=C(C=C(C=C3C)C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC#C[Si](C)(C)C)CC(=C=CC2=CC=CC=C2)S(=O)(=O)C3=C(C=C(C=C3C)C)C


InChI

InChI=1S/C32H37NO4S2Si/c1-25-14-17-30(18-15-25)39(36,37)33(20-11-21-40(5,6)7)24-31(19-16-29-12-9-8-10-13-29)38(34,35)32-27(3)22-26(2)23-28(32)4/h8-10,12-18,22-23H,20,24H2,1-7H3


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