1-(4-methylphenyl)sulfonyl-5-[(E)-2-[(2R)-piperidin-2-yl]ethenyl]-3,4-dihydro-2H-pyridine

Systemtic Name: 1-(4-methylphenyl)sulfonyl-5-[(E)-2-[(2R)-piperidin-2-yl]ethenyl]-3,4-dihydro-2H-pyridine Openeye Name: 5-[(E)-2-[(2R)-2-piperidyl]vinyl]-1-(p-tolylsulfonyl)-3,4-dihydro-2H-pyridine CAS Name: 1-(4-methylphenyl)sulfonyl-5-[(E)-2-[(2R)-2-piperidinyl]ethenyl]-3,4-dihydro-2H-pyridine IUPAC Name: 1-(4-methylphenyl)sulfonyl-5-[(E)-2-[(2R)-piperidin-2-yl]ethenyl]-3,4-dihydro-2H-pyridine Traditional Name: 5-[(E)-2-[(2R)-2-piperidyl]vinyl]-1-tosyl-3,4-dihydro-2H-pyridine Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(=C2)C=CC3CCCCN3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(=C2)/C=C/[C@H]3CCCCN3

InChI

InChI=1S/C19H26N2O2S/c1-16-7-11-19(12-8-16)24(22,23)21-14-4-5-17(15-21)9-10-18-6-2-3-13-20-18/h7-12,15,18,20H,2-6,13-14H2,1H3/b10-9+/t18-/m1/s1