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

Systemtic Name: (NZ)-N-[(5R)-2,5-dimethyl-7-oxidanylidene-7-phenyl-heptan-3-ylidene]-2-methyl-propane-2-sulfinamide Openeye Name: (NZ)-N-[(3R)-1-isopropyl-3-methyl-5-oxo-5-phenyl-pentylidene]-2-methyl-propane-2-sulfinamide CAS Name: (NZ)-N-[(5R)-2,5-dimethyl-7-oxo-7-phenylheptan-3-ylidene]-2-methyl-2-propanesulfinamide IUPAC Name: (NZ)-N-[(5R)-2,5-dimethyl-7-oxo-7-phenylheptan-3-ylidene]-2-methylpropane-2-sulfinamide Traditional Name: (NZ)-N-[(3R)-1-isopropyl-5-keto-3-methyl-5-phenyl-pentylidene]-2-methyl-propane-2-sulfinamide Formula: C19H29NO2S MolecularWeight: 335.50406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29NO2S/c1-14(2)17(20-23(22)19(4,5)6)12-15(3)13-18(21)16-10-8-7-9-11-16/h7-11,14-15H,12-13H2,1-6H3/b20-17-/t15-,23-/m1/s1