N-[(3R)-1-(2-bromophenyl)-4,4-dimethyl-pentan-3-yl]-2-methyl-propane-2-sulfinamide

Systemtic Name: N-[(3R)-1-(2-bromophenyl)-4,4-dimethyl-pentan-3-yl]-2-methyl-propane-2-sulfinamide Openeye Name: N-[(1R)-1-[2-(2-bromophenyl)ethyl]-2,2-dimethyl-propyl]-2-methyl-propane-2-sulfinamide CAS Name: N-[(3R)-1-(2-bromophenyl)-4,4-dimethylpentan-3-yl]-2-methyl-2-propanesulfinamide IUPAC Name: N-[(3R)-1-(2-bromophenyl)-4,4-dimethylpentan-3-yl]-2-methylpropane-2-sulfinamide Traditional Name: N-[(1R)-1-[2-(2-bromophenyl)ethyl]-2,2-dimethyl-propyl]-2-methyl-propane-2-sulfinamide Formula: C17H28BrNOS MolecularWeight: 374.37932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CCC1=CC=CC=C1Br)NS(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)[C@@H](CCC1=CC=CC=C1Br)N[S@](=O)C(C)(C)C

InChI

InChI=1S/C17H28BrNOS/c1-16(2,3)15(19-21(20)17(4,5)6)12-11-13-9-7-8-10-14(13)18/h7-10,15,19H,11-12H2,1-6H3/t15-,21-/m1/s1