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ethyl (2S,6S)-6-(4-cyanophenyl)-1-(4-methylphenyl)sulfonyl-2-phenyl-3,6-dihydro-2H-pyridine-5-carboxylate

ethyl (2S,6S)-6-(4-cyanophenyl)-1-(4-methylphenyl)sulfonyl-2-phenyl-3,6-dihydro-2H-pyridine-5-carboxylate

Systemtic Name:ethyl (2S,6S)-6-(4-cyanophenyl)-1-(4-methylphenyl)sulfonyl-2-phenyl-3,6-dihydro-2H-pyridine-5-carboxylate
Openeye Name:ethyl (2S,6S)-6-(4-cyanophenyl)-2-phenyl-1-(p-tolylsulfonyl)-3,6-dihydro-2H-pyridine-5-carboxylate
CAS Name:(2S,6S)-6-(4-cyanophenyl)-1-(4-methylphenyl)sulfonyl-2-phenyl-3,6-dihydro-2H-pyridine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl (2S,6S)-6-(4-cyanophenyl)-1-(4-methylphenyl)sulfonyl-2-phenyl-3,6-dihydro-2H-pyridine-5-carboxylate
Traditional Name:(2S,6S)-6-(4-cyanophenyl)-2-phenyl-1-tosyl-3,6-dihydro-2H-pyridine-5-carboxylic acid ethyl ester
Formula: C28H26N2O4S
MolecularWeight: 486.58204
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CCC(N(C1C2=CC=C(C=C2)C#N)S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4


Isomeric SMILES

CCOC(=O)C1=CC[C@H](N([C@H]1C2=CC=C(C=C2)C#N)S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4


InChI

InChI=1S/C28H26N2O4S/c1-3-34-28(31)25-17-18-26(22-7-5-4-6-8-22)30(27(25)23-13-11-21(19-29)12-14-23)35(32,33)24-15-9-20(2)10-16-24/h4-17,26-27H,3,18H2,1-2H3/t26-,27-/m0/s1


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