N-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]-2-cyclohexa-1,4-dien-1-yl-ethanesulfonamide

Systemtic Name: N-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]-2-cyclohexa-1,4-dien-1-yl-ethanesulfonamide Openeye Name: N-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]-2-cyclohexa-1,4-dien-1-yl-ethanesulfonamide CAS Name: N-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl]-2-(1-cyclohexa-1,4-dienyl)ethanesulfonamide IUPAC Name: N-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl]-2-cyclohexa-1,4-dien-1-ylethanesulfonamide Traditional Name: N-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]-2-cyclohexa-1,4-dien-1-yl-ethanesulfonamide Formula: C22H35NO3SSi MolecularWeight: 421.6687

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(C1=CC=CC=C1)NS(=O)(=O)CCC2=CCC=CC2

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@@H](C1=CC=CC=C1)NS(=O)(=O)CCC2=CCC=CC2

InChI

InChI=1S/C22H35NO3SSi/c1-22(2,3)28(4,5)26-18-21(20-14-10-7-11-15-20)23-27(24,25)17-16-19-12-8-6-9-13-19/h6-8,10-11,13-15,21,23H,9,12,16-18H2,1-5H3/t21-/m0/s1