3-(1,3-benzodioxol-5-ylmethyl)-2-[1-(4-methylphenyl)sulfonylpyrrol-2-yl]-1,3-thiazolidin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-[1-(4-methylphenyl)sulfonylpyrrol-2-yl]-1,3-thiazolidin-4-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-[1-(p-tolylsulfonyl)pyrrol-2-yl]thiazolidin-4-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-[1-(4-methylphenyl)sulfonyl-2-pyrrolyl]-4-thiazolidinone IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-[1-(4-methylphenyl)sulfonylpyrrol-2-yl]-1,3-thiazolidin-4-one Traditional Name: 3-piperonyl-2-(1-tosylpyrrol-2-yl)thiazolidin-4-one Formula: C22H20N2O5S2 MolecularWeight: 456.5346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2C3N(C(=O)CS3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2C3N(C(=O)CS3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H20N2O5S2/c1-15-4-7-17(8-5-15)31(26,27)24-10-2-3-18(24)22-23(21(25)13-30-22)12-16-6-9-19-20(11-16)29-14-28-19/h2-11,22H,12-14H2,1H3