4-methyl-N-[1-(4-methylphenyl)-3-trimethylsilyl-prop-2-ynyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-(4-methylphenyl)-3-trimethylsilyl-prop-2-ynyl]benzenesulfonamide Openeye Name: 4-methyl-N-[1-(p-tolyl)-3-trimethylsilyl-prop-2-ynyl]benzenesulfonamide CAS Name: 4-methyl-N-[1-(4-methylphenyl)-3-trimethylsilylprop-2-ynyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-(4-methylphenyl)-3-trimethylsilylprop-2-ynyl]benzenesulfonamide Traditional Name: 4-methyl-N-[1-(p-tolyl)-3-trimethylsilyl-prop-2-ynyl]benzenesulfonamide Formula: C20H25NO2SSi MolecularWeight: 371.5685

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#C[Si](C)(C)C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C#C[Si](C)(C)C)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H25NO2SSi/c1-16-6-10-18(11-7-16)20(14-15-25(3,4)5)21-24(22,23)19-12-8-17(2)9-13-19/h6-13,20-21H,1-5H3