2-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]isoindole-1,3-dione Openeye Name: 2-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methylsulfonyl-ethyl]isoindoline-1,3-dione CAS Name: 2-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-methylsulfonylethyl]isoindole-1,3-dione IUPAC Name: 2-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-methylsulfonylethyl]isoindole-1,3-dione Traditional Name: 2-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-mesyl-ethyl]isoindoline-1,3-quinone Formula: C23H25NO6S MolecularWeight: 443.5127

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CS(=O)(=O)C)N2C(=O)C3=CC=CC=C3C2=O)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(CS(=O)(=O)C)N2C(=O)C3=CC=CC=C3C2=O)OC4CCCC4

InChI

InChI=1S/C23H25NO6S/c1-29-20-12-11-15(13-21(20)30-16-7-3-4-8-16)19(14-31(2,27)28)24-22(25)17-9-5-6-10-18(17)23(24)26/h5-6,9-13,16,19H,3-4,7-8,14H2,1-2H3