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

Systemtic Name: 4-methyl-N-[(E)-3-oxidanylidene-3-phenyl-1-trimethylsilyl-prop-1-en-2-yl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-[(E)-1-benzoyl-2-trimethylsilyl-vinyl]-N-benzyl-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(E)-3-oxo-3-phenyl-1-trimethylsilylprop-1-en-2-yl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methyl-N-[(E)-3-oxo-3-phenyl-1-trimethylsilylprop-1-en-2-yl]benzenesulfonamide Traditional Name: N-[(E)-1-benzoyl-2-trimethylsilyl-vinyl]-N-benzyl-4-methyl-benzenesulfonamide Formula: C26H29NO3SSi MolecularWeight: 463.66386

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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)C(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO3SSi/c1-21-15-17-24(18-16-21)31(29,30)27(19-22-11-7-5-8-12-22)25(20-32(2,3)4)26(28)23-13-9-6-10-14-23/h5-18,20H,19H2,1-4H3/b25-20+