4-acetyl-8-[[4-[bis(2-methylpropyl)sulfamoyl]benzoyl]amino]-N-(dimethylcarbamoyl)-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Molecular Formula:
C28H39N5O6S2
InChI: InChI=1/C28H39N5O6S2/c1-17(2)14-33(15-18(3)4)41(38,39)21-10-8-20(9-11-21)25(35)29-27-24(26(36)30-28(37)31(6)7)22-12-13-32(19(5)34)16-23(22)40-27/h8-11,17-18H,12-16H2,1-7H3,(H,29,35)(H,30,36,37)/f/h29-30H
InChIKey: InChIKey=JKIOQNGKMSNTMX-CYSPOYASCB
SMILES: CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CN(CC3)C(=O)C)C(=O)NC(=O)N(C)C
Names:
4-acetyl-8-[[4-[bis(2-methylpropyl)sulfamoyl]benzoyl]amino]-N-(dimethylcarbamoyl)-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 4144158
PubChem ID 6081278
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