N-[5-[(2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-2-[2-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]phenyl]-N,4-dimethyl-pentanamide
Molecular Formula:
C36H47N5O5S
InChI: InChI=1/C36H47N5O5S/c1-7-8-15-32-37-36(20-11-12-21-36)35(43)41(32)23-27-17-18-28(30(22-27)40(6)33(42)19-16-24(2)3)29-13-9-10-14-31(29)47(44,45)39-34-25(4)26(5)38-46-34/h9-10,13-14,17-18,22,24,39H,7-8,11-12,15-16,19-21,23H2,1-6H3
InChIKey: InChIKey=SGZHDPXOXAEVDI-UHFFFAOYAB
SMILES: CCCCC1=NC2(CCCC2)C(=O)N1CC3=CC(=C(C=C3)C4=CC=CC=C4S(=O)(=O)NC5=C(C(=NO5)C)C)N(C)C(=O)CCC(C)C
Names:
N-[5-[(2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-2-[2-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]phenyl]-N,4-dimethyl-pentanamide
Registries:
PubChem CID 10168605
PubChem ID 15161712
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