4-methyl-2-(4-methylphenyl)sulfonyl-3-[1-(4-methylphenyl)sulfonylethyl]-1,2-dihydropyrrol-5-one

Systemtic Name: 4-methyl-2-(4-methylphenyl)sulfonyl-3-[1-(4-methylphenyl)sulfonylethyl]-1,2-dihydropyrrol-5-one Openeye Name: 4-methyl-2-(p-tolylsulfonyl)-3-[1-(p-tolylsulfonyl)ethyl]-1,2-dihydropyrrol-5-one CAS Name: 4-methyl-2-(4-methylphenyl)sulfonyl-3-[1-(4-methylphenyl)sulfonylethyl]-1,2-dihydropyrrol-5-one IUPAC Name: 4-methyl-2-(4-methylphenyl)sulfonyl-3-[1-(4-methylphenyl)sulfonylethyl]-1,2-dihydropyrrol-5-one Traditional Name: 3-methyl-5-tosyl-4-(1-tosylethyl)-3-pyrrolin-2-one Formula: C21H23NO5S2 MolecularWeight: 433.54102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2C(=C(C(=O)N2)C)C(C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2C(=C(C(=O)N2)C)C(C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H23NO5S2/c1-13-5-9-17(10-6-13)28(24,25)16(4)19-15(3)20(23)22-21(19)29(26,27)18-11-7-14(2)8-12-18/h5-12,16,21H,1-4H3,(H,22,23)