(NZ)-2-methyl-N-[(5R)-2,2,5-trimethyl-7-oxidanylidene-7-phenyl-heptan-3-ylidene]propane-2-sulfinamide

Systemtic Name: (NZ)-2-methyl-N-[(5R)-2,2,5-trimethyl-7-oxidanylidene-7-phenyl-heptan-3-ylidene]propane-2-sulfinamide Openeye Name: (NZ)-N-[(3R)-1-tert-butyl-3-methyl-5-oxo-5-phenyl-pentylidene]-2-methyl-propane-2-sulfinamide CAS Name: (NZ)-2-methyl-N-[(5R)-2,2,5-trimethyl-7-oxo-7-phenylheptan-3-ylidene]-2-propanesulfinamide IUPAC Name: (NZ)-2-methyl-N-[(5R)-2,2,5-trimethyl-7-oxo-7-phenylheptan-3-ylidene]propane-2-sulfinamide Traditional Name: (NZ)-N-[(3R)-1-tert-butyl-5-keto-3-methyl-5-phenyl-pentylidene]-2-methyl-propane-2-sulfinamide Formula: C20H31NO2S MolecularWeight: 349.53064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31NO2S/c1-15(13-17(22)16-11-9-8-10-12-16)14-18(19(2,3)4)21-24(23)20(5,6)7/h8-12,15H,13-14H2,1-7H3/b21-18-/t15-,24+/m0/s1