3-[[4-[(8-azanylquinolin-5-yl)sulfonylamino]-2-methyl-5-oxidanyl-phenyl]sulfamoyl]-N,N-dioctadecyl-benzamide hydrochloride

Systemtic Name: 3-[[4-[(8-azanylquinolin-5-yl)sulfonylamino]-2-methyl-5-oxidanyl-phenyl]sulfamoyl]-N,N-dioctadecyl-benzamide hydrochloride Openeye Name: 3-[[4-[(8-amino-5-quinolyl)sulfonylamino]-5-hydroxy-2-methyl-phenyl]sulfamoyl]-N,N-dioctadecyl-benzamide hydrochloride CAS Name: 3-[[4-[(8-amino-5-quinolinyl)sulfonylamino]-5-hydroxy-2-methylphenyl]sulfamoyl]-N,N-dioctadecylbenzamide hydrochloride IUPAC Name: 3-[[4-[(8-aminoquinolin-5-yl)sulfonylamino]-5-hydroxy-2-methylphenyl]sulfamoyl]-N,N-dioctadecylbenzamide hydrochloride Traditional Name: 3-[[4-[(8-amino-5-quinolyl)sulfonylamino]-5-hydroxy-2-methyl-phenyl]sulfamoyl]-N,N-distearyl-benzamide hydrochloride Formula: C59H94ClN5O6S2 MolecularWeight: 1068.99056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCC)C(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC(=C(C=C2C)NS(=O)(=O)C3=C4C=CC=NC4=C(C=C3)N)O.Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCC)C(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC(=C(C=C2C)NS(=O)(=O)C3=C4C=CC=NC4=C(C=C3)N)O.Cl

InChI

InChI=1S/C59H93N5O6S2.ClH/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-44-64(45-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)59(66)50-38-36-39-51(47-50)71(67,68)62-54-48-56(65)55(46-49(54)3)63-72(69,70)57-42-41-53(60)58-52(57)40-37-43-61-58;/h36-43,46-48,62-63,65H,4-35,44-45,60H2,1-3H3;1H