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

Systemtic Name: (NZ)-2-methyl-N-[(3R)-5-oxidanylidene-1,3-diphenyl-hexylidene]propane-2-sulfinamide Openeye Name: (NZ)-2-methyl-N-[(3R)-5-oxo-1,3-diphenyl-hexylidene]propane-2-sulfinamide CAS Name: (NZ)-2-methyl-N-[(3R)-5-oxo-1,3-diphenylhexylidene]-2-propanesulfinamide IUPAC Name: (NZ)-2-methyl-N-[(3R)-5-oxo-1,3-diphenylhexylidene]propane-2-sulfinamide Traditional Name: (NZ)-N-[(3R)-5-keto-1,3-diphenyl-hexylidene]-2-methyl-propane-2-sulfinamide Formula: C22H27NO2S MolecularWeight: 369.52028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(CC(=NS(=O)C(C)(C)C)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C[C@@H](C/C(=N/[S@](=O)C(C)(C)C)/C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C22H27NO2S/c1-17(24)15-20(18-11-7-5-8-12-18)16-21(19-13-9-6-10-14-19)23-26(25)22(2,3)4/h5-14,20H,15-16H2,1-4H3/b23-21-/t20-,26+/m0/s1