1-[(2R,3S)-2-(4-methylphenyl)-3-(phenylsulfonyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone

Systemtic Name: 1-[(2R,3S)-2-(4-methylphenyl)-3-(phenylsulfonyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 1-[(2R,3S)-3-(benzenesulfonyl)-2-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 1-[(2R,3S)-3-(benzenesulfonyl)-2-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 1-[(2R,3S)-3-(benzenesulfonyl)-2-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 1-[(2R,3S)-3-besyl-2-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C=CCN2C(=O)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2[C@H](C=CCN2C(=O)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO3S/c1-15-10-12-17(13-11-15)20-19(9-6-14-21(20)16(2)22)25(23,24)18-7-4-3-5-8-18/h3-13,19-20H,14H2,1-2H3/t19-,20+/m0/s1