N-[(3R)-4,4-dimethyl-1-phenyl-pent-1-yn-3-yl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[(3R)-4,4-dimethyl-1-phenyl-pent-1-yn-3-yl]-4-methyl-benzenesulfinamide Openeye Name: N-[(1R)-1-tert-butyl-3-phenyl-prop-2-ynyl]-4-methyl-benzenesulfinamide CAS Name: N-[(3R)-4,4-dimethyl-1-phenylpent-1-yn-3-yl]-4-methylbenzenesulfinamide IUPAC Name: N-[(3R)-4,4-dimethyl-1-phenylpent-1-yn-3-yl]-4-methylbenzenesulfinamide Traditional Name: N-[(1R)-1-tert-butyl-3-phenyl-prop-2-ynyl]-4-methyl-benzenesulfinamide Formula: C20H23NOS MolecularWeight: 325.46772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NOS/c1-16-10-13-18(14-11-16)23(22)21-19(20(2,3)4)15-12-17-8-6-5-7-9-17/h5-11,13-14,19,21H,1-4H3/t19-,23-/m0/s1