N-[(Z)-6-[dimethyl-(phenylmethyl)silyl]hex-5-enyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-6-[dimethyl-(phenylmethyl)silyl]hex-5-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-6-[benzyl(dimethyl)silyl]hex-5-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-6-[dimethyl-(phenylmethyl)silyl]hex-5-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-6-[benzyl(dimethyl)silyl]hex-5-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-6-[benzyl(dimethyl)silyl]hex-5-enyl]-4-methyl-benzenesulfonamide Formula: C22H31NO2SSi MolecularWeight: 401.63754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCCC=C[Si](C)(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCC/C=C\[Si](C)(C)CC2=CC=CC=C2

InChI

InChI=1S/C22H31NO2SSi/c1-20-13-15-22(16-14-20)26(24,25)23-17-9-4-5-10-18-27(2,3)19-21-11-7-6-8-12-21/h6-8,10-16,18,23H,4-5,9,17,19H2,1-3H3/b18-10-