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(4-bromophenyl)-[(2S,5R)-5-ethyl-1-(4-methylphenyl)sulfonyl-2-phenyl-2,5-dihydropyrrol-3-yl]methanone

(4-bromophenyl)-[(2S,5R)-5-ethyl-1-(4-methylphenyl)sulfonyl-2-phenyl-2,5-dihydropyrrol-3-yl]methanone

Systemtic Name:(4-bromophenyl)-[(2S,5R)-5-ethyl-1-(4-methylphenyl)sulfonyl-2-phenyl-2,5-dihydropyrrol-3-yl]methanone
Openeye Name:(4-bromophenyl)-[(2S,5R)-5-ethyl-2-phenyl-1-(p-tolylsulfonyl)-2,5-dihydropyrrol-3-yl]methanone
CAS Name:(4-bromophenyl)-[(2S,5R)-5-ethyl-1-(4-methylphenyl)sulfonyl-2-phenyl-2,5-dihydropyrrol-3-yl]methanone
IUPAC Name:(4-bromophenyl)-[(2S,5R)-5-ethyl-1-(4-methylphenyl)sulfonyl-2-phenyl-2,5-dihydropyrrol-3-yl]methanone
Traditional Name:(4-bromophenyl)-[(2S,5R)-5-ethyl-2-phenyl-1-tosyl-3-pyrrolin-3-yl]methanone
Formula: C26H24BrNO3S
MolecularWeight: 510.44266
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=C(C(N1S(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br


Isomeric SMILES

CC[C@@H]1C=C([C@@H](N1S(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br


InChI

InChI=1S/C26H24BrNO3S/c1-3-22-17-24(26(29)20-11-13-21(27)14-12-20)25(19-7-5-4-6-8-19)28(22)32(30,31)23-15-9-18(2)10-16-23/h4-17,22,25H,3H2,1-2H3/t22-,25+/m1/s1


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