9-[3-[(4-methylphenyl)sulfonylcarbamoylamino]phenyl]carbonyloxynonyl 3-[(4-methylphenyl)sulfonylcarbamoylamino]benzoate

Systemtic Name: 9-[3-[(4-methylphenyl)sulfonylcarbamoylamino]phenyl]carbonyloxynonyl 3-[(4-methylphenyl)sulfonylcarbamoylamino]benzoate Openeye Name: 9-[3-(p-tolylsulfonylcarbamoylamino)benzoyl]oxynonyl 3-(p-tolylsulfonylcarbamoylamino)benzoate CAS Name: 3-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]benzoic acid 9-[[3-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]phenyl]-oxomethoxy]nonyl ester IUPAC Name: 9-[3-[(4-methylphenyl)sulfonylcarbamoylamino]benzoyl]oxynonyl 3-[(4-methylphenyl)sulfonylcarbamoylamino]benzoate Traditional Name: 3-(tosylcarbamoylamino)benzoic acid 9-[3-(tosylcarbamoylamino)benzoyl]oxynonyl ester Formula: C39H44N4O10S2 MolecularWeight: 792.91746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC=CC(=C2)C(=O)OCCCCCCCCCOC(=O)C3=CC(=CC=C3)NC(=O)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC=CC(=C2)C(=O)OCCCCCCCCCOC(=O)C3=CC(=CC=C3)NC(=O)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C39H44N4O10S2/c1-28-16-20-34(21-17-28)54(48,49)42-38(46)40-32-14-10-12-30(26-32)36(44)52-24-8-6-4-3-5-7-9-25-53-37(45)31-13-11-15-33(27-31)41-39(47)43-55(50,51)35-22-18-29(2)19-23-35/h10-23,26-27H,3-9,24-25H2,1-2H3,(H2,40,42,46)(H2,41,43,47)