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

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

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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)OCCCCCCCCOC(=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)OCCCCCCCCOC(=O)C3=CC(=CC=C3)NC(=O)NS(=O)(=O)C4=CC=CC(=C4)C

InChI

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