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

Systemtic Name: N-[(3R)-4,4-dimethyl-1-oxidanylidene-pentan-3-yl]-4-methyl-benzenesulfinamide Openeye Name: N-[(1R)-2,2-dimethyl-1-(2-oxoethyl)propyl]-4-methyl-benzenesulfinamide CAS Name: N-[(3R)-4,4-dimethyl-1-oxopentan-3-yl]-4-methylbenzenesulfinamide IUPAC Name: N-[(3R)-4,4-dimethyl-1-oxopentan-3-yl]-4-methylbenzenesulfinamide Traditional Name: N-[(1R)-1-(2-ketoethyl)-2,2-dimethyl-propyl]-4-methyl-benzenesulfinamide Formula: C14H21NO2S MolecularWeight: 267.38704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2S/c1-11-5-7-12(8-6-11)18(17)15-13(9-10-16)14(2,3)4/h5-8,10,13,15H,9H2,1-4H3/t13-,18+/m1/s1