2-methyl-N-[(1R,3S)-3-oxidanyl-1-phenyl-butyl]propane-2-sulfinamide

Systemtic Name: 2-methyl-N-[(1R,3S)-3-oxidanyl-1-phenyl-butyl]propane-2-sulfinamide Openeye Name: N-[(1R,3S)-3-hydroxy-1-phenyl-butyl]-2-methyl-propane-2-sulfinamide CAS Name: N-[(1R,3S)-3-hydroxy-1-phenylbutyl]-2-methyl-2-propanesulfinamide IUPAC Name: N-[(1R,3S)-3-hydroxy-1-phenylbutyl]-2-methylpropane-2-sulfinamide Traditional Name: N-[(1R,3S)-3-hydroxy-1-phenyl-butyl]-2-methyl-propane-2-sulfinamide Formula: C14H23NO2S MolecularWeight: 269.40292

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=CC=C1)NS(=O)C(C)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO2S/c1-11(16)10-13(12-8-6-5-7-9-12)15-18(17)14(2,3)4/h5-9,11,13,15-16H,10H2,1-4H3/t11-,13+,18-/m0/s1