4-methyl-N-(phenylmethyl)-N-[(E)-3-phenyl-1-trimethylsilyl-prop-1-en-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-(phenylmethyl)-N-[(E)-3-phenyl-1-trimethylsilyl-prop-1-en-2-yl]benzenesulfonamide Openeye Name: N-benzyl-N-[(E)-1-benzyl-2-trimethylsilyl-vinyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-(phenylmethyl)-N-[(E)-3-phenyl-1-trimethylsilylprop-1-en-2-yl]benzenesulfonamide IUPAC Name: N-benzyl-4-methyl-N-[(E)-3-phenyl-1-trimethylsilylprop-1-en-2-yl]benzenesulfonamide Traditional Name: N-benzyl-N-[(E)-1-benzyl-2-trimethylsilyl-vinyl]-4-methyl-benzenesulfonamide Formula: C26H31NO2SSi MolecularWeight: 449.68034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(=C[Si](C)(C)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)/C(=C/[Si](C)(C)C)/CC3=CC=CC=C3

InChI

InChI=1S/C26H31NO2SSi/c1-22-15-17-26(18-16-22)30(28,29)27(20-24-13-9-6-10-14-24)25(21-31(2,3)4)19-23-11-7-5-8-12-23/h5-18,21H,19-20H2,1-4H3/b25-21+