(NZ)-2-methyl-N-[(3R)-3-methyl-5-oxidanylidene-1-phenyl-hexylidene]propane-2-sulfinamide

Systemtic Name: (NZ)-2-methyl-N-[(3R)-3-methyl-5-oxidanylidene-1-phenyl-hexylidene]propane-2-sulfinamide Openeye Name: (NZ)-2-methyl-N-[(3R)-3-methyl-5-oxo-1-phenyl-hexylidene]propane-2-sulfinamide CAS Name: (NZ)-2-methyl-N-[(3R)-3-methyl-5-oxo-1-phenylhexylidene]-2-propanesulfinamide IUPAC Name: (NZ)-2-methyl-N-[(3R)-3-methyl-5-oxo-1-phenylhexylidene]propane-2-sulfinamide Traditional Name: (NZ)-N-[(3R)-5-keto-3-methyl-1-phenyl-hexylidene]-2-methyl-propane-2-sulfinamide Formula: C17H25NO2S MolecularWeight: 307.4509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO2S/c1-13(11-14(2)19)12-16(15-9-7-6-8-10-15)18-21(20)17(3,4)5/h6-10,13H,11-12H2,1-5H3/b18-16-/t13-,21+/m0/s1