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ethyl (2S,5S)-2-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-5-phenyl-2,5-dihydropyrrole-3-carboxylate

ethyl (2S,5S)-2-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-5-phenyl-2,5-dihydropyrrole-3-carboxylate

Systemtic Name:ethyl (2S,5S)-2-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-5-phenyl-2,5-dihydropyrrole-3-carboxylate
Openeye Name:ethyl (2S,5S)-2-(4-chlorophenyl)-5-phenyl-1-(p-tolylsulfonyl)-2,5-dihydropyrrole-3-carboxylate
CAS Name:(2S,5S)-2-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-5-phenyl-2,5-dihydropyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl (2S,5S)-2-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-5-phenyl-2,5-dihydropyrrole-3-carboxylate
Traditional Name:(2S,5S)-2-(4-chlorophenyl)-5-phenyl-1-tosyl-3-pyrroline-3-carboxylic acid ethyl ester
Formula: C26H24ClNO4S
MolecularWeight: 481.99106
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H24ClNO4S/c1-3-32-26(29)23-17-24(19-7-5-4-6-8-19)28(25(23)20-11-13-21(27)14-12-20)33(30,31)22-15-9-18(2)10-16-22/h4-17,24-25H,3H2,1-2H3/t24-,25-/m0/s1


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