8-methyl-3-[2-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]-1,3-diazaspiro[4.5]decane-2,4-dione
Molecular Formula:
C22H29N5O7S
InChI: InChI=1/C22H29N5O7S/c1-15-5-7-22(8-6-15)20(29)26(21(30)23-22)14-19(28)24-9-11-25(12-10-24)35(33,34)18-13-17(27(31)32)4-3-16(18)2/h3-4,13,15H,5-12,14H2,1-2H3,(H,23,30)/f/h23H
InChIKey: InChIKey=NNVVTAQIZNWUPT-MPIMZMORCR
SMILES: CC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)N3CCN(CC3)S(=O)(=O)C4=C(C=CC(=C4)[N+](=O)[O-])C
Names:
8-methyl-3-[2-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]-1,3-diazaspiro[4.5]decane-2,4-dione
Registries:
PubChem CID 4834874
PubChem ID 9796465
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