methyl N-[8-[[4-[bis(2-methylpropyl)sulfamoyl]benzoyl]amino]-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carbonyl]carbamate

Molecular Formula: C28H40N4O6S2


InChI: InChI=1/C28H40N4O6S2/c1-17(2)14-32(15-18(3)4)40(36,37)21-10-8-20(9-11-21)25(33)29-27-24(26(34)30-28(35)38-7)22-12-13-31(19(5)6)16-23(22)39-27/h8-11,17-19H,12-16H2,1-7H3,(H,29,33)(H,30,34,35)/f/h29-30H

InChIKey: InChIKey=RFEKKCDUJIMFBP-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(C)C)C(=O)NC(=O)OC

Names:
    methyl N-[8-[[4-[bis(2-methylpropyl)sulfamoyl]benzoyl]amino]-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carbonyl]carbamate

Registries:
    PubChem CID 4462002
    PubChem ID 6578152