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

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)-3-trimethylsilyl-prop-2-ynyl]-2-methyl-propane-2-sulfinamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)-3-trimethylsilyl-prop-2-ynyl]-2-methyl-propane-2-sulfinamide CAS Name: N-[(1R)-1-(4-chlorophenyl)-3-trimethylsilylprop-2-ynyl]-2-methyl-2-propanesulfinamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)-3-trimethylsilylprop-2-ynyl]-2-methylpropane-2-sulfinamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)-3-trimethylsilyl-prop-2-ynyl]-2-methyl-propane-2-sulfinamide Formula: C16H24ClNOSSi MolecularWeight: 341.97136

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClNOSSi/c1-16(2,3)20(19)18-15(11-12-21(4,5)6)13-7-9-14(17)10-8-13/h7-10,15,18H,1-6H3/t15-,20+/m0/s1