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

Systemtic Name: 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]sulfonylpiperazin-2-one Openeye Name: 4-[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]sulfonylpiperazin-2-one CAS Name: 4-[3-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]sulfonyl-2-piperazinone IUPAC Name: 4-[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]sulfonylpiperazin-2-one Traditional Name: 4-[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]sulfonylpiperazin-2-one Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCNC(=O)C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCNC(=O)C4

InChI

InChI=1S/C22H26N4O5S/c1-31-20-8-3-2-7-19(20)24-11-13-25(14-12-24)22(28)17-5-4-6-18(15-17)32(29,30)26-10-9-23-21(27)16-26/h2-8,15H,9-14,16H2,1H3,(H,23,27)