Benzenesulfonamide, N,N'-(4-hydroxy-1,3-phenylene)bis(4-(dodecyloxy)-

4-dodecoxy-N-[3-[(4-dodecoxyphenyl)sulfonylamino]-4-hydroxyphenyl]benzenesulfonamide

Also Known As: 2,4-Bis(4- Phenol|EINECS 289-471-3|N,N'-(4-Hydroxy-1,3-phenylene)bis(4-(dodecyloxy)benzenesulphonamide)|2,4-BIS(4-(DODECYLOXY)BENZENESULFONAMIDO)PHENOL|4-dodecoxy-N-[3-[(4-dodecoxyphenyl)sulfonylamino]-4-hydroxyphenyl]benzenesulfonamide|Benzenesulfonamide, N,N'-(4-hydroxy-1,3-phenylene)bis(4-(dodecyloxy)-|Benzenesulfonamide, N,N'-(4-hydroxy-1,3-phenylene)bis[4-(dodecyloxy)-|(S)-1-[Methyl-(2-methylamino-ethyl)-amino]-propan-2-ol|N,N'-(4-Hydroxy-1,3-phenylene)bis[4-(dodecyloxy)benzenesulfonamide]|2 inverted exclamation mark -Bromo-2 inverted exclamation mark -deoxyuridine|N,N -(4-Hydroxy-1,3-phenylene)bis[4-(dodecyloxy)benzenesulfonamide]|N,N'-(4-Hydroxy-1,3-phenylene)bis[4-(dodecyloxy)benzene-1-sulfonamide]|N,N'-(4-hydroxy-1,3-phenylene)bis[4-(dodecyloxy)benzenesulphonamide]|4-(dodecyloxy)-N-{3-[4-(dodecyloxy)benzenesulfonamido]-4-hydroxyphenyl}benzene-1-sulfonamide

Molecular Formula	C42H64N2O7S2
Molecular Weight	772.41547 g/mol
LogP	11.5932
Topological Polar Surface Area	131.03 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	7
Rotatable Bonds	30
Exact Mass	772.41547
Monoisotopic Mass	772.41547
Heavy Atoms	53
Complexity	1645.6761

Chemical Identifiers

CAS Number	89131-33-9
SMILES	CCCCCCCCCCCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)O)NS(=O)(=O)C3=CC=C(C=C3)OCCCCCCCCCCCC