2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]isoindole-1,3-dione Openeye Name: 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]isoindoline-1,3-dione CAS Name: 2-[2-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]isoindole-1,3-dione Traditional Name: 2-[2-[4-(2-methoxyphenyl)piperazino]sulfonylethyl]isoindoline-1,3-quinone Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H23N3O5S/c1-29-19-9-5-4-8-18(19)22-10-12-23(13-11-22)30(27,28)15-14-24-20(25)16-6-2-3-7-17(16)21(24)26/h2-9H,10-15H2,1H3