8-[3-[(4-methylphenyl)sulfonylcarbamoylamino]phenyl]carbonyloxyoctyl 3-[(4-methylphenyl)sulfonylcarbamoylamino]benzoate

Systemtic Name: 8-[3-[(4-methylphenyl)sulfonylcarbamoylamino]phenyl]carbonyloxyoctyl 3-[(4-methylphenyl)sulfonylcarbamoylamino]benzoate Openeye Name: 8-[3-(p-tolylsulfonylcarbamoylamino)benzoyl]oxyoctyl 3-(p-tolylsulfonylcarbamoylamino)benzoate CAS Name: 3-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]benzoic acid 8-[[3-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]phenyl]-oxomethoxy]octyl ester IUPAC Name: 8-[3-[(4-methylphenyl)sulfonylcarbamoylamino]benzoyl]oxyoctyl 3-[(4-methylphenyl)sulfonylcarbamoylamino]benzoate Traditional Name: 3-(tosylcarbamoylamino)benzoic acid 8-[3-(tosylcarbamoylamino)benzoyl]oxyoctyl ester Formula: C38H42N4O10S2 MolecularWeight: 778.89088

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C38H42N4O10S2/c1-27-15-19-33(20-16-27)53(47,48)41-37(45)39-31-13-9-11-29(25-31)35(43)51-23-7-5-3-4-6-8-24-52-36(44)30-12-10-14-32(26-30)40-38(46)42-54(49,50)34-21-17-28(2)18-22-34/h9-22,25-26H,3-8,23-24H2,1-2H3,(H2,39,41,45)(H2,40,42,46)