2-methyl-N-[(1R)-1-[3-(oxan-2-yloxy)propyl-diphenyl-silyl]butyl]propane-2-sulfinamide

Systemtic Name: 2-methyl-N-[(1R)-1-[3-(oxan-2-yloxy)propyl-diphenyl-silyl]butyl]propane-2-sulfinamide Openeye Name: N-[(1R)-1-[diphenyl(3-tetrahydropyran-2-yloxypropyl)silyl]butyl]-2-methyl-propane-2-sulfinamide CAS Name: 2-methyl-N-[(1R)-1-[3-(2-oxanyloxy)propyl-diphenylsilyl]butyl]-2-propanesulfinamide IUPAC Name: 2-methyl-N-[(1R)-1-[3-(oxan-2-yloxy)propyl-diphenylsilyl]butyl]propane-2-sulfinamide Traditional Name: N-[(1R)-1-[diphenyl(3-tetrahydropyran-2-yloxypropyl)silyl]butyl]-2-methyl-propane-2-sulfinamide Formula: C28H43NO3SSi MolecularWeight: 501.79642

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NS(=O)C(C)(C)C)[Si](CCCOC1CCCCO1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC[C@H](N[S@](=O)C(C)(C)C)[Si](CCCOC1CCCCO1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H43NO3SSi/c1-5-15-26(29-33(30)28(2,3)4)34(24-16-8-6-9-17-24,25-18-10-7-11-19-25)23-14-22-32-27-20-12-13-21-31-27/h6-11,16-19,26-27,29H,5,12-15,20-23H2,1-4H3/t26-,27?,33-/m1/s1