4-[3-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]carbonylphenyl]sulfonylpiperazin-2-one

Systemtic Name: 4-[3-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]carbonylphenyl]sulfonylpiperazin-2-one Openeye Name: 4-[3-[4-(3-methoxybenzoyl)piperazine-1-carbonyl]phenyl]sulfonylpiperazin-2-one CAS Name: 4-[3-[[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]phenyl]sulfonyl-2-piperazinone IUPAC Name: 4-[3-[4-(3-methoxybenzoyl)piperazine-1-carbonyl]phenyl]sulfonylpiperazin-2-one Traditional Name: 4-[3-(4-m-anisoylpiperazine-1-carbonyl)phenyl]sulfonylpiperazin-2-one Formula: C23H26N4O6S MolecularWeight: 486.54074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCNC(=O)C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCNC(=O)C4

InChI

InChI=1S/C23H26N4O6S/c1-33-19-6-2-4-17(14-19)22(29)25-10-12-26(13-11-25)23(30)18-5-3-7-20(15-18)34(31,32)27-9-8-24-21(28)16-27/h2-7,14-15H,8-13,16H2,1H3,(H,24,28)