(2S)-2-(4-ethoxyphenyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine-5-carboxylic acid

Systemtic Name: (2S)-2-(4-ethoxyphenyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine-5-carboxylic acid Openeye Name: (2S)-2-(4-ethoxyphenyl)-1-(p-tolylsulfonyl)-3,6-dihydro-2H-pyridine-5-carboxylic acid CAS Name: (2S)-2-(4-ethoxyphenyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine-5-carboxylic acid IUPAC Name: (2S)-2-(4-ethoxyphenyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine-5-carboxylic acid Traditional Name: (2S)-2-p-phenetyl-1-tosyl-3,6-dihydro-2H-pyridine-5-carboxylic acid Formula: C21H23NO5S MolecularWeight: 401.47602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC=C(CN2S(=O)(=O)C3=CC=C(C=C3)C)C(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H]2CC=C(CN2S(=O)(=O)C3=CC=C(C=C3)C)C(=O)O

InChI

InChI=1S/C21H23NO5S/c1-3-27-18-9-6-16(7-10-18)20-13-8-17(21(23)24)14-22(20)28(25,26)19-11-4-15(2)5-12-19/h4-12,20H,3,13-14H2,1-2H3,(H,23,24)/t20-/m0/s1