N-[(1R)-1-(4-bromophenyl)-3-phenyl-prop-2-ynyl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)-3-phenyl-prop-2-ynyl]-4-methyl-benzenesulfinamide Openeye Name: N-[(1R)-1-(4-bromophenyl)-3-phenyl-prop-2-ynyl]-4-methyl-benzenesulfinamide CAS Name: N-[(1R)-1-(4-bromophenyl)-3-phenylprop-2-ynyl]-4-methylbenzenesulfinamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)-3-phenylprop-2-ynyl]-4-methylbenzenesulfinamide Traditional Name: N-[(1R)-1-(4-bromophenyl)-3-phenyl-prop-2-ynyl]-4-methyl-benzenesulfinamide Formula: C22H18BrNOS MolecularWeight: 424.35342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC(C#CC2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)N[C@@H](C#CC2=CC=CC=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H18BrNOS/c1-17-7-14-21(15-8-17)26(25)24-22(19-10-12-20(23)13-11-19)16-9-18-5-3-2-4-6-18/h2-8,10-15,22,24H,1H3/t22-,26-/m0/s1