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

Systemtic Name: ethyl (2S,6S)-1-(4-methylphenyl)sulfonyl-2-(4-nitrophenyl)-6-phenyl-3,6-dihydro-2H-pyridine-5-carboxylate Openeye Name: ethyl (2S,6S)-2-(4-nitrophenyl)-6-phenyl-1-(p-tolylsulfonyl)-3,6-dihydro-2H-pyridine-5-carboxylate CAS Name: (2S,6S)-1-(4-methylphenyl)sulfonyl-2-(4-nitrophenyl)-6-phenyl-3,6-dihydro-2H-pyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (2S,6S)-1-(4-methylphenyl)sulfonyl-2-(4-nitrophenyl)-6-phenyl-3,6-dihydro-2H-pyridine-5-carboxylate Traditional Name: (2S,6S)-2-(4-nitrophenyl)-6-phenyl-1-tosyl-3,6-dihydro-2H-pyridine-5-carboxylic acid ethyl ester Formula: C27H26N2O6S MolecularWeight: 506.57014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CCC(N(C1C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O6S/c1-3-35-27(30)24-17-18-25(20-11-13-22(14-12-20)29(31)32)28(26(24)21-7-5-4-6-8-21)36(33,34)23-15-9-19(2)10-16-23/h4-17,25-26H,3,18H2,1-2H3/t25-,26-/m0/s1