6-(4-cyclopentylcarbonylpiperazin-1-yl)sulfonyl-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-(4-cyclopentylcarbonylpiperazin-1-yl)sulfonyl-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-[4-(cyclopentanecarbonyl)piperazin-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]sulfonyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-[4-(cyclopentanecarbonyl)piperazin-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-[4-(cyclopentanecarbonyl)piperazino]sulfonyl-1,4-dihydroquinoxaline-2,3-quinone Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

InChI

InChI=1S/C18H22N4O5S/c23-16-17(24)20-15-11-13(5-6-14(15)19-16)28(26,27)22-9-7-21(8-10-22)18(25)12-3-1-2-4-12/h5-6,11-12H,1-4,7-10H2,(H,19,23)(H,20,24)