1-[4-methoxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-phenyl]piperidine-2,6-dione

Systemtic Name: 1-[4-methoxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-phenyl]piperidine-2,6-dione Openeye Name: 1-[4-methoxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-phenyl]piperidine-2,6-dione CAS Name: 1-[4-methoxy-3-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]phenyl]piperidine-2,6-dione IUPAC Name: 1-[4-methoxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]piperidine-2,6-dione Traditional Name: 1-[4-methoxy-3-[4-(2-methoxyphenyl)piperazino]sulfonyl-phenyl]piperidine-2,6-quinone Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H27N3O6S/c1-31-19-7-4-3-6-18(19)24-12-14-25(15-13-24)33(29,30)21-16-17(10-11-20(21)32-2)26-22(27)8-5-9-23(26)28/h3-4,6-7,10-11,16H,5,8-9,12-15H2,1-2H3