2-[(R)-(4-methylphenyl)sulfinyl]-1-[1-(phenylmethyl)-4H-pyridin-3-yl]ethanone

Systemtic Name: 2-[(R)-(4-methylphenyl)sulfinyl]-1-[1-(phenylmethyl)-4H-pyridin-3-yl]ethanone Openeye Name: 1-(1-benzyl-4H-pyridin-3-yl)-2-[(R)-p-tolylsulfinyl]ethanone CAS Name: 2-[(R)-(4-methylphenyl)sulfinyl]-1-[1-(phenylmethyl)-4H-pyridin-3-yl]ethanone IUPAC Name: 1-(1-benzyl-4H-pyridin-3-yl)-2-[(R)-(4-methylphenyl)sulfinyl]ethanone Traditional Name: 1-(1-benzyl-4H-pyridin-3-yl)-2-[(R)-p-tolylsulfinyl]ethanone Formula: C21H21NO2S MolecularWeight: 351.46194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC(=O)C2=CN(C=CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)CC(=O)C2=CN(C=CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H21NO2S/c1-17-9-11-20(12-10-17)25(24)16-21(23)19-8-5-13-22(15-19)14-18-6-3-2-4-7-18/h2-7,9-13,15H,8,14,16H2,1H3/t25-/m1/s1