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2-(4-methylphenyl)sulfonyl-4-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one

2-(4-methylphenyl)sulfonyl-4-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one

Systemtic Name:2-(4-methylphenyl)sulfonyl-4-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one
Openeye Name:4-phenyl-2-(p-tolylsulfonyl)-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one
CAS Name:2-(4-methylphenyl)sulfonyl-4-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one
IUPAC Name:2-(4-methylphenyl)sulfonyl-4-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one
Traditional Name:4-phenyl-2-tosyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one
Formula: C20H19NO3S
MolecularWeight: 353.43476
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3CC(=O)C(=C3C2)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3CC(=O)C(=C3C2)C4=CC=CC=C4


InChI

InChI=1S/C20H19NO3S/c1-14-7-9-17(10-8-14)25(23,24)21-12-16-11-19(22)20(18(16)13-21)15-5-3-2-4-6-15/h2-10,16H,11-13H2,1H3


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