(E)-1-[tert-butyl(dimethyl)silyl]-N-cyclohexyl-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-1-[tert-butyl(dimethyl)silyl]-N-cyclohexyl-2-phenyl-ethenesulfonamide Openeye Name: (E)-1-[tert-butyl(dimethyl)silyl]-N-cyclohexyl-2-phenyl-ethenesulfonamide CAS Name: (E)-1-[tert-butyl(dimethyl)silyl]-N-cyclohexyl-2-phenylethenesulfonamide IUPAC Name: (E)-1-[tert-butyl(dimethyl)silyl]-N-cyclohexyl-2-phenylethenesulfonamide Traditional Name: (E)-1-[tert-butyl(dimethyl)silyl]-N-cyclohexyl-2-phenyl-ethenesulfonamide Formula: C20H33NO2SSi MolecularWeight: 379.63202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)C(=CC1=CC=CC=C1)S(=O)(=O)NC2CCCCC2

Isomeric SMILES

CC(C)(C)[Si](C)(C)/C(=C\C1=CC=CC=C1)/S(=O)(=O)NC2CCCCC2

InChI

InChI=1S/C20H33NO2SSi/c1-20(2,3)25(4,5)19(16-17-12-8-6-9-13-17)24(22,23)21-18-14-10-7-11-15-18/h6,8-9,12-13,16,18,21H,7,10-11,14-15H2,1-5H3/b19-16-