N-[(E)-2-[dimethyl(phenyl)silyl]but-2-enyl]-4-methyl-N-(phenylmethyl)benzenesulfinamide

Systemtic Name: N-[(E)-2-[dimethyl(phenyl)silyl]but-2-enyl]-4-methyl-N-(phenylmethyl)benzenesulfinamide Openeye Name: N-benzyl-N-[(E)-2-[dimethyl(phenyl)silyl]but-2-enyl]-4-methyl-benzenesulfinamide CAS Name: N-[(E)-2-[dimethyl(phenyl)silyl]but-2-enyl]-4-methyl-N-(phenylmethyl)benzenesulfinamide IUPAC Name: N-benzyl-N-[(E)-2-[dimethyl(phenyl)silyl]but-2-enyl]-4-methylbenzenesulfinamide Traditional Name: N-benzyl-N-[(E)-2-[dimethyl(phenyl)silyl]but-2-enyl]-4-methyl-benzenesulfinamide Formula: C26H31NOSSi MolecularWeight: 433.68094

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CN(CC1=CC=CC=C1)S(=O)C2=CC=C(C=C2)C)[Si](C)(C)C3=CC=CC=C3

Isomeric SMILES

C/C=C(\CN(CC1=CC=CC=C1)S(=O)C2=CC=C(C=C2)C)/[Si](C)(C)C3=CC=CC=C3

InChI

InChI=1S/C26H31NOSSi/c1-5-25(30(3,4)26-14-10-7-11-15-26)21-27(20-23-12-8-6-9-13-23)29(28)24-18-16-22(2)17-19-24/h5-19H,20-21H2,1-4H3/b25-5+