N-[(3R)-5-(2-bromophenyl)-1-phenyl-pent-1-yn-3-yl]-2-methyl-propane-2-sulfinamide

Systemtic Name: N-[(3R)-5-(2-bromophenyl)-1-phenyl-pent-1-yn-3-yl]-2-methyl-propane-2-sulfinamide Openeye Name: N-[(1R)-1-[2-(2-bromophenyl)ethyl]-3-phenyl-prop-2-ynyl]-2-methyl-propane-2-sulfinamide CAS Name: N-[(3R)-5-(2-bromophenyl)-1-phenylpent-1-yn-3-yl]-2-methyl-2-propanesulfinamide IUPAC Name: N-[(3R)-5-(2-bromophenyl)-1-phenylpent-1-yn-3-yl]-2-methylpropane-2-sulfinamide Traditional Name: N-[(1R)-1-[2-(2-bromophenyl)ethyl]-3-phenyl-prop-2-ynyl]-2-methyl-propane-2-sulfinamide Formula: C21H24BrNOS MolecularWeight: 418.39036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)NC(CCC1=CC=CC=C1Br)C#CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[S@@](=O)N[C@H](CCC1=CC=CC=C1Br)C#CC2=CC=CC=C2

InChI

InChI=1S/C21H24BrNOS/c1-21(2,3)25(24)23-19(15-13-17-9-5-4-6-10-17)16-14-18-11-7-8-12-20(18)22/h4-12,19,23H,14,16H2,1-3H3/t19-,25+/m0/s1