(5S)-5-methyl-1-(4-methylphenyl)sulfonyl-4,5-dihydrocyclopenta[b]pyrrol-6-one

Systemtic Name: (5S)-5-methyl-1-(4-methylphenyl)sulfonyl-4,5-dihydrocyclopenta[b]pyrrol-6-one Openeye Name: (5S)-5-methyl-1-(p-tolylsulfonyl)-4,5-dihydrocyclopenta[b]pyrrol-6-one CAS Name: (5S)-5-methyl-1-(4-methylphenyl)sulfonyl-4,5-dihydrocyclopenta[b]pyrrol-6-one IUPAC Name: (5S)-5-methyl-1-(4-methylphenyl)sulfonyl-4,5-dihydrocyclopenta[b]pyrrol-6-one Traditional Name: (5S)-5-methyl-1-tosyl-4,5-dihydrocyclopenta[b]pyrrol-6-one Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1=O)N(C=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

C[C@H]1CC2=C(C1=O)N(C=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C15H15NO3S/c1-10-3-5-13(6-4-10)20(18,19)16-8-7-12-9-11(2)15(17)14(12)16/h3-8,11H,9H2,1-2H3/t11-/m0/s1