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

Systemtic Name: 4-[3-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonylphenyl]sulfonylpiperazin-2-one Openeye Name: 4-[3-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]phenyl]sulfonylpiperazin-2-one CAS Name: 4-[3-[[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]phenyl]sulfonyl-2-piperazinone IUPAC Name: 4-[3-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]phenyl]sulfonylpiperazin-2-one Traditional Name: 4-[3-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]phenyl]sulfonylpiperazin-2-one Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCNC(=O)C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCNC(=O)C4

InChI

InChI=1S/C24H28N4O5S/c1-2-18-6-8-19(9-7-18)23(30)26-12-14-27(15-13-26)24(31)20-4-3-5-21(16-20)34(32,33)28-11-10-25-22(29)17-28/h3-9,16H,2,10-15,17H2,1H3,(H,25,29)