[(1R)-2-[(6R)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-6-yl]-1-phenyl-ethyl] ethanoate

Systemtic Name: [(1R)-2-[(6R)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-6-yl]-1-phenyl-ethyl] ethanoate Openeye Name: [(1R)-1-phenyl-2-[(6R)-1-(p-tolylsulfonyl)-3,6-dihydro-2H-pyridin-6-yl]ethyl] acetate CAS Name: acetic acid [(1R)-2-[(6R)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-6-yl]-1-phenylethyl] ester IUPAC Name: [(1R)-2-[(6R)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-6-yl]-1-phenylethyl] acetate Traditional Name: acetic acid [(1R)-1-phenyl-2-[(6R)-1-tosyl-3,6-dihydro-2H-pyridin-6-yl]ethyl] ester Formula: C22H25NO4S MolecularWeight: 399.5032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC=CC2CC(C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC=C[C@H]2C[C@H](C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C22H25NO4S/c1-17-11-13-21(14-12-17)28(25,26)23-15-7-6-10-20(23)16-22(27-18(2)24)19-8-4-3-5-9-19/h3-6,8-14,20,22H,7,15-16H2,1-2H3/t20-,22+/m0/s1