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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=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=CC(=C4)C

Isomeric SMILES

CC1=CC(=CC=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=CC(=C4)C

InChI

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