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N-[(E,1R)-1-[dimethyl(phenyl)silyl]-3-phenyl-prop-2-enyl]-2-methyl-propane-2-sulfinamide

N-[(E,1R)-1-[dimethyl(phenyl)silyl]-3-phenyl-prop-2-enyl]-2-methyl-propane-2-sulfinamide

Systemtic Name:N-[(E,1R)-1-[dimethyl(phenyl)silyl]-3-phenyl-prop-2-enyl]-2-methyl-propane-2-sulfinamide
Openeye Name:N-[(E,1R)-1-[dimethyl(phenyl)silyl]-3-phenyl-allyl]-2-methyl-propane-2-sulfinamide
CAS Name:N-[(E,1R)-1-[dimethyl(phenyl)silyl]-3-phenylprop-2-enyl]-2-methyl-2-propanesulfinamide
IUPAC Name:N-[(E,1R)-1-[dimethyl(phenyl)silyl]-3-phenylprop-2-enyl]-2-methylpropane-2-sulfinamide
Traditional Name:N-[(E,1R)-1-[dimethyl(phenyl)silyl]-3-phenyl-allyl]-2-methyl-propane-2-sulfinamide
Formula: C21H29NOSSi
MolecularWeight: 371.61156
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H29NOSSi/c1-21(2,3)24(23)22-20(17-16-18-12-8-6-9-13-18)25(4,5)19-14-10-7-11-15-19/h6-17,20,22H,1-5H3/b17-16+/t20-,24-/m1/s1


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