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

Systemtic Name: 4-(4-ethanoylphenyl)-2-(4-methylphenyl)sulfonyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one Openeye Name: 4-(4-acetylphenyl)-2-(p-tolylsulfonyl)-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one CAS Name: 4-(4-acetylphenyl)-2-(4-methylphenyl)sulfonyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one IUPAC Name: 4-(4-acetylphenyl)-2-(4-methylphenyl)sulfonyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one Traditional Name: 4-(4-acetylphenyl)-2-tosyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO4S/c1-14-3-9-19(10-4-14)28(26,27)23-12-18-11-21(25)22(20(18)13-23)17-7-5-16(6-8-17)15(2)24/h3-10,18H,11-13H2,1-2H3