Chemical Name: (2-Chloro-3-(2-methoxy-4-((o-tolylsulfonyl)carbamoyl)benzyl)-1-methyl-1H-indol-5-yl)carbamic acid cyclopentyl ester
Smiles: O=C(OC1CCCC1)NC2=CC3=C(N(C)C(Cl)=C3CC4=CC=C(C(NS(=O)(C5=CC=CC=C5C)=O)=O)C=C4OC)C=C2
Inchi: InChI=1S/C47H48N4O10S2/c1-29-12-6-10-16-43(29)62(55,56)49-45(52)33-20-18-31(41(26-33)59-4)24-37-38-28-35(48-47(54)61-36-14-8-9-15-36)22-23-39(38)51(3)40(37)25-32-19-21-34(27-42(32)60-5)46(53)50-63(57,58)44-17-11-7-13-30(44)2/h6-7,10-13,16-23,26-28,36H,8-9,14-15,24-25H2,1-5H3,(H,48,54)(H,49,52)(H,50,53)