N-[(1S)-1-(3-bromophenyl)-4-trimethylsilyl-but-3-ynyl]-2-methyl-propane-2-sulfinamide

Systemtic Name: N-[(1S)-1-(3-bromophenyl)-4-trimethylsilyl-but-3-ynyl]-2-methyl-propane-2-sulfinamide Openeye Name: N-[(1S)-1-(3-bromophenyl)-4-trimethylsilyl-but-3-ynyl]-2-methyl-propane-2-sulfinamide CAS Name: N-[(1S)-1-(3-bromophenyl)-4-trimethylsilylbut-3-ynyl]-2-methyl-2-propanesulfinamide IUPAC Name: N-[(1S)-1-(3-bromophenyl)-4-trimethylsilylbut-3-ynyl]-2-methylpropane-2-sulfinamide Traditional Name: N-[(1S)-1-(3-bromophenyl)-4-trimethylsilyl-but-3-ynyl]-2-methyl-propane-2-sulfinamide Formula: C17H26BrNOSSi MolecularWeight: 400.44894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)NC(CC#C[Si](C)(C)C)C1=CC(=CC=C1)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H26BrNOSSi/c1-17(2,3)21(20)19-16(11-8-12-22(4,5)6)14-9-7-10-15(18)13-14/h7,9-10,13,16,19H,11H2,1-6H3/t16-,21+/m0/s1