N-[(1R)-1,3-diphenylprop-2-ynyl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[(1R)-1,3-diphenylprop-2-ynyl]-4-methyl-benzenesulfinamide Openeye Name: N-[(1R)-1,3-diphenylprop-2-ynyl]-4-methyl-benzenesulfinamide CAS Name: N-[(1R)-1,3-diphenylprop-2-ynyl]-4-methylbenzenesulfinamide IUPAC Name: N-[(1R)-1,3-diphenylprop-2-ynyl]-4-methylbenzenesulfinamide Traditional Name: N-[(1R)-1,3-diphenylprop-2-ynyl]-4-methyl-benzenesulfinamide Formula: C22H19NOS MolecularWeight: 345.45736

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H19NOS/c1-18-12-15-21(16-13-18)25(24)23-22(20-10-6-3-7-11-20)17-14-19-8-4-2-5-9-19/h2-13,15-16,22-23H,1H3/t22-,25-/m0/s1