2-methyl-N-[(1R)-1-(4-nitrophenyl)-3-trimethylsilyl-prop-2-ynyl]propane-2-sulfinamide

Systemtic Name: 2-methyl-N-[(1R)-1-(4-nitrophenyl)-3-trimethylsilyl-prop-2-ynyl]propane-2-sulfinamide Openeye Name: 2-methyl-N-[(1R)-1-(4-nitrophenyl)-3-trimethylsilyl-prop-2-ynyl]propane-2-sulfinamide CAS Name: 2-methyl-N-[(1R)-1-(4-nitrophenyl)-3-trimethylsilylprop-2-ynyl]-2-propanesulfinamide IUPAC Name: 2-methyl-N-[(1R)-1-(4-nitrophenyl)-3-trimethylsilylprop-2-ynyl]propane-2-sulfinamide Traditional Name: 2-methyl-N-[(1R)-1-(4-nitrophenyl)-3-trimethylsilyl-prop-2-ynyl]propane-2-sulfinamide Formula: C16H24N2O3SSi MolecularWeight: 352.52386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)NC(C#C[Si](C)(C)C)C1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3SSi/c1-16(2,3)22(21)17-15(11-12-23(4,5)6)13-7-9-14(10-8-13)18(19)20/h7-10,15,17H,1-6H3/t15-,22+/m0/s1