2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-4-(1H-pyrrol-2-yl)isoindole-1,3-dione

Systemtic Name: 2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-4-(1H-pyrrol-2-yl)isoindole-1,3-dione Openeye Name: 2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-4-(1H-pyrrol-2-yl)isoindoline-1,3-dione CAS Name: 2-[1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-4-(1H-pyrrol-2-yl)isoindole-1,3-dione IUPAC Name: 2-[1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-4-(1H-pyrrol-2-yl)isoindole-1,3-dione Traditional Name: 2-[1-(3-ethoxy-4-methoxy-phenyl)-2-mesyl-ethyl]-4-(1H-pyrrol-2-yl)isoindoline-1,3-quinone Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CS(=O)(=O)C)N2C(=O)C3=CC=CC(=C3C2=O)C4=CC=CN4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CS(=O)(=O)C)N2C(=O)C3=CC=CC(=C3C2=O)C4=CC=CN4)OC

InChI

InChI=1S/C24H24N2O6S/c1-4-32-21-13-15(10-11-20(21)31-2)19(14-33(3,29)30)26-23(27)17-8-5-7-16(22(17)24(26)28)18-9-6-12-25-18/h5-13,19,25H,4,14H2,1-3H3