3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-1-(3-methoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-1-(3-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-1-(3-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]-1-(3-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-1-(3-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazino]-1-(3-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C23H25N3O7S MolecularWeight: 487.5255

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)CC(C2=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)CC(C2=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H25N3O7S/c1-31-17-4-2-3-16(13-17)26-22(27)15-19(23(26)28)24-7-9-25(10-8-24)34(29,30)18-5-6-20-21(14-18)33-12-11-32-20/h2-6,13-14,19H,7-12,15H2,1H3