N-[4-chloro-3-(ethyl-phenyl-sulfamoyl)phenyl]-2-[[4-[[4-chloro-3-(ethyl-phenyl-sulfamoyl)phenyl]carbamoylmethoxy]phenyl]sulfonyl-(2-methoxyphenyl)amino]acetamide

Molecular Formula: C45H43Cl2N5O10S3


InChI: InChI=1/C45H43Cl2N5O10S3/c1-4-50(34-14-8-6-9-15-34)64(57,58)42-28-32(20-26-38(42)46)48-44(53)30-52(40-18-12-13-19-41(40)61-3)63(55,56)37-24-22-36(23-25-37)62-31-45(54)49-33-21-27-39(47)43(29-33)65(59,60)51(5-2)35-16-10-7-11-17-35/h6-29H,4-5,30-31H2,1-3H3,(H,48,53)(H,49,54)/f/h48-49H

InChIKey: InChIKey=VSNFKWQAEXNZSP-GMPCDCHFCC
SMILES: CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CN(C3=CC=CC=C3OC)S(=O)(=O)C4=CC=C(C=C4)OCC(=O)NC5=CC(=C(C=C5)Cl)S(=O)(=O)N(CC)C6=CC=CC=C6)Cl

Names:
    N-[4-chloro-3-(ethyl-phenyl-sulfamoyl)phenyl]-2-[[4-[[4-chloro-3-(ethyl-phenyl-sulfamoyl)phenyl]carbamoylmethoxy]phenyl]sulfonyl-(2-methoxyphenyl)amino]acetamide

Registries:
    PubChem CID 4224467
    PubChem ID 8391265