N-[(3R)-1-(2-bromophenyl)oct-4-yn-3-yl]-2-methyl-propane-2-sulfinamide

Systemtic Name: N-[(3R)-1-(2-bromophenyl)oct-4-yn-3-yl]-2-methyl-propane-2-sulfinamide Openeye Name: N-[(1R)-1-[2-(2-bromophenyl)ethyl]hex-2-ynyl]-2-methyl-propane-2-sulfinamide CAS Name: N-[(3R)-1-(2-bromophenyl)oct-4-yn-3-yl]-2-methyl-2-propanesulfinamide IUPAC Name: N-[(3R)-1-(2-bromophenyl)oct-4-yn-3-yl]-2-methylpropane-2-sulfinamide Traditional Name: N-[(1R)-1-[2-(2-bromophenyl)ethyl]hex-2-ynyl]-2-methyl-propane-2-sulfinamide Formula: C18H26BrNOS MolecularWeight: 384.37414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26BrNOS/c1-5-6-7-11-16(20-22(21)18(2,3)4)14-13-15-10-8-9-12-17(15)19/h8-10,12,16,20H,5-6,13-14H2,1-4H3/t16-,22+/m0/s1