Molecular Formula: C25H29BrN2O5S
InChI: InChI=1/C25H29BrN2O5S/c1-24(2)12-18-13-25(3,15-24)16-28(18)22(29)14-33-23(30)20-6-4-5-7-21(20)27-34(31,32)19-10-8-17(26)9-11-19/h4-11,18,27H,12-16H2,1-3H3
InChIKey: InChIKey=QVEJQORIBFSGFH-UHFFFAOYAU SMILES: CC1(CC2CC(C1)(CN2C(=O)COC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Br)C)C
Names: [2-oxo-2-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)ethyl] 2-[(4-bromophenyl)sulfonylamino]benzoate
Registries: PubChem CID 4110703 PubChem ID 6036309