The 4,4'-(1,4-Anthraquinonylenediimino)bis[N-cyclohexyl-2-mesitylenesulfonamide], with cas registry number 23552-74-1, belongs to the following product categories: Organics. It has the systematic name of 3,3'-[(9,10-dioxo-9,10-dihydroanthracene-1,4-diyl)diimino]bis(N-cyclohexyl-2,4,6-trimethylbenzenesulfonamide). And its IUPAC name is N-cyclohexyl-3-[[4-[3-(cyclohexylsulfamoyl)-2,4,6-trimethylanilino]-9,10-dioxoanthracen-1-yl]amino]-2,4,6-trimethylbenzenesulfonamide.

Physical properties about this chemical are: (1)ACD/LogP: 8.39; (2)# of Rule of 5 Violations: 3; (3)ACD/LogD (pH 5.5): 8.39; (4)ACD/LogD (pH 7.4): 8.39; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 877795.25; (8)ACD/KOC (pH 7.4): 877772.13; (9)#H bond acceptors: 10; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 132.14 Å²; (13)Index of Refraction: 1.665; (14)Molar Refractivity: 219.72 cm³; (15)Molar Volume: 591.1 cm³; (16)Polarizability: 87.1×10^-24cm³; (17)Surface Tension: 67.6 dyne/cm; (18)Enthalpy of Vaporization: 130.9 kJ/mol; (19)Vapour Pressure: 3.75E-33 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES: O=S(=O)(NC1CCCCC1)c7c(cc(c(Nc6ccc(Nc2c(cc(c(c2C)S(=O)(=O)NC3CCCCC3)C)C)c5C(=O)c4ccccc4C(=O)c56)c7C)C)C
(2)InChI: InChI=1/C44H52N4O6S2/c1-25-23-27(3)43(55(51,52)47-31-15-9-7-10-16-31)29(5)39(25)45-35-21-22-36(38-37(35)41(49)33-19-13-14-20-34(33)42(38)50)46-40-26(2)24-28(4)44(30(40)6)56(53,54)48-32-17-11-8-12-18-32/h13-14,19-24,31-32,45-48H,7-12,15-18H2,1-6H3
(3)InChIKey: AYYCRXDSCYPSRP-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C44H52N4O6S2/c1-25-23-27(3)43(55(51,52)47-31-15-9-7-10-16-31)29(5)39(25)45-35-21-22-36(38-37(35)41(49)33-19-13-14-20-34(33)42(38)50)46-40-26(2)24-28(4)44(30(40)6)56(53,54)48-32-17-11-8-12-18-32/h13-14,19-24,31-32,45-48H,7-12,15-18H2,1-6H3
(5)Std. InChIKey: AYYCRXDSCYPSRP-UHFFFAOYSA-N