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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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