N-[(3R)-4,4-dimethyl-1-oxidanylidene-1-phenyl-pentan-3-yl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[(3R)-4,4-dimethyl-1-oxidanylidene-1-phenyl-pentan-3-yl]-4-methyl-benzenesulfinamide Openeye Name: N-[(1R)-2,2-dimethyl-1-phenacyl-propyl]-4-methyl-benzenesulfinamide CAS Name: N-[(3R)-4,4-dimethyl-1-oxo-1-phenylpentan-3-yl]-4-methylbenzenesulfinamide IUPAC Name: N-[(3R)-4,4-dimethyl-1-oxo-1-phenylpentan-3-yl]-4-methylbenzenesulfinamide Traditional Name: N-[(1R)-2,2-dimethyl-1-phenacyl-propyl]-4-methyl-benzenesulfinamide Formula: C20H25NO2S MolecularWeight: 343.483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC(CC(=O)C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)N[C@H](CC(=O)C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C20H25NO2S/c1-15-10-12-17(13-11-15)24(23)21-19(20(2,3)4)14-18(22)16-8-6-5-7-9-16/h5-13,19,21H,14H2,1-4H3/t19-,24+/m1/s1