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

Systemtic Name: (4R,5S)-5-methyl-1-(4-methylphenyl)sulfonyl-4-phenyl-4,5-dihydrocyclopenta[b]pyrrol-6-one Openeye Name: (4R,5S)-5-methyl-4-phenyl-1-(p-tolylsulfonyl)-4,5-dihydrocyclopenta[b]pyrrol-6-one CAS Name: (4R,5S)-5-methyl-1-(4-methylphenyl)sulfonyl-4-phenyl-4,5-dihydrocyclopenta[b]pyrrol-6-one IUPAC Name: (4R,5S)-5-methyl-1-(4-methylphenyl)sulfonyl-4-phenyl-4,5-dihydrocyclopenta[b]pyrrol-6-one Traditional Name: (4R,5S)-5-methyl-4-phenyl-1-tosyl-4,5-dihydrocyclopenta[b]pyrrol-6-one Formula: C21H19NO3S MolecularWeight: 365.44546

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1=O)N(C=C2)S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO3S/c1-14-8-10-17(11-9-14)26(24,25)22-13-12-18-19(15(2)21(23)20(18)22)16-6-4-3-5-7-16/h3-13,15,19H,1-2H3/t15-,19+/m0/s1