Molecular Formula: C34H41Cl2N5O8S
Molecular weight: 750.68904
InChi: InChI=1S/C34H41Cl2N5O8S/c1-3-48-31(49-4-2)22-40(26-13-14-26)33(43)28(17-24-11-8-16-37-19-24)39-32(42)29(41(34(44)45)21-23-9-6-5-7-10-23)20-38-50(46,47)30-15-12-25(35)18-27(30)36/h5-12,15-16,18-19,26,28-29,31,38H,3-4,13-14,17,20-22H2,1-2H3,(H,39,42)(H,44,45)
InChi Key: FXMCCZHSPWPARI-UHFFFAOYSA-N
SMILES: S(=O)(=O)(c1c(cc(cc1)Cl)Cl)NCC(N(Cc1ccccc1)C(=O)O)C(=O)NC(C(=O)N(C1CC1)CC(OCC)OCC)Cc1cnccc1
Chemical Name
benzyl[1-{1-[cyclopropyl(2,2-diethoxyethyl)carbamoyl]-2-pyridin-3-ylethylcarbamoyl}-2-(2,4-dichlorobenzenesulfonylamino)et
benzyl[1-{1-[cyclopropyl(2,2-diethoxyethyl)carbamoyl]-2-pyridin-3-ylethylcarbamoyl}-2-(2,4-dichlorobenzenesulfonylamino)et
Authors of compound