(5S)-2,5-dimethyl-1-(4-methylphenyl)sulfonyl-4,5-dihydrocyclopenta[b]pyrrol-6-one

Systemtic Name: (5S)-2,5-dimethyl-1-(4-methylphenyl)sulfonyl-4,5-dihydrocyclopenta[b]pyrrol-6-one Openeye Name: (5S)-2,5-dimethyl-1-(p-tolylsulfonyl)-4,5-dihydrocyclopenta[b]pyrrol-6-one CAS Name: (5S)-2,5-dimethyl-1-(4-methylphenyl)sulfonyl-4,5-dihydrocyclopenta[b]pyrrol-6-one IUPAC Name: (5S)-2,5-dimethyl-1-(4-methylphenyl)sulfonyl-4,5-dihydrocyclopenta[b]pyrrol-6-one Traditional Name: (5S)-2,5-dimethyl-1-tosyl-4,5-dihydrocyclopenta[b]pyrrol-6-one Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3S/c1-10-4-6-14(7-5-10)21(19,20)17-12(3)9-13-8-11(2)16(18)15(13)17/h4-7,9,11H,8H2,1-3H3/t11-/m0/s1