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

Systemtic Name: (E)-1-[tert-butyl(dimethyl)silyl]-N-cyclohexyl-N-methyl-2-phenyl-ethenesulfonamide Openeye Name: (E)-1-[tert-butyl(dimethyl)silyl]-N-cyclohexyl-N-methyl-2-phenyl-ethenesulfonamide CAS Name: (E)-1-[tert-butyl(dimethyl)silyl]-N-cyclohexyl-N-methyl-2-phenylethenesulfonamide IUPAC Name: (E)-1-[tert-butyl(dimethyl)silyl]-N-cyclohexyl-N-methyl-2-phenylethenesulfonamide Traditional Name: (E)-1-[tert-butyl(dimethyl)silyl]-N-cyclohexyl-N-methyl-2-phenyl-ethenesulfonamide Formula: C21H35NO2SSi MolecularWeight: 393.6586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)C(=CC1=CC=CC=C1)S(=O)(=O)N(C)C2CCCCC2

Isomeric SMILES

CC(C)(C)[Si](C)(C)/C(=C\C1=CC=CC=C1)/S(=O)(=O)N(C)C2CCCCC2

InChI

InChI=1S/C21H35NO2SSi/c1-21(2,3)26(5,6)20(17-18-13-9-7-10-14-18)25(23,24)22(4)19-15-11-8-12-16-19/h7,9-10,13-14,17,19H,8,11-12,15-16H2,1-6H3/b20-17-