N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-2,2-dicyano-1-phenyl-ethyl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-2,2-dicyano-1-phenyl-ethyl]-4-methyl-benzenesulfinamide Openeye Name: N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-2,2-dicyano-1-phenyl-ethyl]-4-methyl-benzenesulfinamide CAS Name: N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-2,2-dicyano-1-phenylethyl]-4-methylbenzenesulfinamide IUPAC Name: N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-2,2-dicyano-1-phenylethyl]-4-methylbenzenesulfinamide Traditional Name: N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-2,2-dicyano-1-phenyl-ethyl]-4-methyl-benzenesulfinamide Formula: C23H29N3O2SSi MolecularWeight: 439.64576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC(C2=CC=CC=C2)C(C#N)(C#N)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)N[C@@H](C2=CC=CC=C2)C(C#N)(C#N)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C23H29N3O2SSi/c1-18-12-14-20(15-13-18)29(27)26-21(19-10-8-7-9-11-19)23(16-24,17-25)28-30(5,6)22(2,3)4/h7-15,21,26H,1-6H3/t21-,29-/m0/s1