4-acetyl-8-[[4-(cyclohexyl-methyl-sulfamoyl)benzoyl]amino]-N-methyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Molecular Formula:
C25H32N4O5S2
InChI: InChI=1/C25H32N4O5S2/c1-16(30)29-14-13-20-21(15-29)35-25(22(20)24(32)26-2)27-23(31)17-9-11-19(12-10-17)36(33,34)28(3)18-7-5-4-6-8-18/h9-12,18H,4-8,13-15H2,1-3H3,(H,26,32)(H,27,31)/f/h26-27H
InChIKey: InChIKey=HPUQHYAMXZUYQC-PJQSKVNOCG
SMILES: CC(=O)N1CCC2=C(C1)SC(=C2C(=O)NC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4
Names:
4-acetyl-8-[[4-(cyclohexyl-methyl-sulfamoyl)benzoyl]amino]-N-methyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 4116588
PubChem ID 6044289
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