N-[1-[dimethyl(phenyl)silyl]octan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[dimethyl(phenyl)silyl]octan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[[dimethyl(phenyl)silyl]methyl]heptyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[dimethyl(phenyl)silyl]octan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[dimethyl(phenyl)silyl]octan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-[[dimethyl(phenyl)silyl]methyl]heptyl]-4-methyl-benzenesulfonamide Formula: C23H35NO2SSi MolecularWeight: 417.68

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35NO2SSi/c1-5-6-7-9-12-21(19-28(3,4)23-13-10-8-11-14-23)24-27(25,26)22-17-15-20(2)16-18-22/h8,10-11,13-18,21,24H,5-7,9,12,19H2,1-4H3