3-[(2R,3S)-3-(phenylsulfonyl)-1,2,3,6-tetrahydropyridin-2-yl]pyridine

Systemtic Name: 3-[(2R,3S)-3-(phenylsulfonyl)-1,2,3,6-tetrahydropyridin-2-yl]pyridine Openeye Name: 3-[(2R,3S)-3-(benzenesulfonyl)-1,2,3,6-tetrahydropyridin-2-yl]pyridine CAS Name: 3-[(2R,3S)-3-(benzenesulfonyl)-1,2,3,6-tetrahydropyridin-2-yl]pyridine IUPAC Name: 3-[(2R,3S)-3-(benzenesulfonyl)-1,2,3,6-tetrahydropyridin-2-yl]pyridine Traditional Name: 3-[(2R,3S)-3-besyl-1,2,3,6-tetrahydropyridin-2-yl]pyridine Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C(N1)C2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C=C[C@@H]([C@H](N1)C2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O2S/c19-21(20,14-7-2-1-3-8-14)15-9-5-11-18-16(15)13-6-4-10-17-12-13/h1-10,12,15-16,18H,11H2/t15-,16+/m0/s1