N-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]benzenesulfonamide

Systemtic Name: N-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]benzenesulfonamide Openeye Name: N-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]benzenesulfonamide CAS Name: N-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl]benzenesulfonamide IUPAC Name: N-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl]benzenesulfonamide Traditional Name: N-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]benzenesulfonamide Formula: C20H29NO3SSi MolecularWeight: 391.59966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H29NO3SSi/c1-20(2,3)26(4,5)24-16-19(17-12-8-6-9-13-17)21-25(22,23)18-14-10-7-11-15-18/h6-15,19,21H,16H2,1-5H3/t19-/m0/s1