8-[3-[(2-methylphenyl)sulfonylcarbamoylamino]phenyl]carbonyloxyoctyl 3-[(2-methylphenyl)sulfonylcarbamoylamino]benzoate

Systemtic Name: 8-[3-[(2-methylphenyl)sulfonylcarbamoylamino]phenyl]carbonyloxyoctyl 3-[(2-methylphenyl)sulfonylcarbamoylamino]benzoate Openeye Name: 8-[3-(o-tolylsulfonylcarbamoylamino)benzoyl]oxyoctyl 3-(o-tolylsulfonylcarbamoylamino)benzoate CAS Name: 3-[[[(2-methylphenyl)sulfonylamino]-oxomethyl]amino]benzoic acid 8-[[3-[[[(2-methylphenyl)sulfonylamino]-oxomethyl]amino]phenyl]-oxomethoxy]octyl ester IUPAC Name: 8-[3-[(2-methylphenyl)sulfonylcarbamoylamino]benzoyl]oxyoctyl 3-[(2-methylphenyl)sulfonylcarbamoylamino]benzoate Traditional Name: 3-(o-tolylsulfonylcarbamoylamino)benzoic acid 8-[3-(o-tolylsulfonylcarbamoylamino)benzoyl]oxyoctyl ester Formula: C38H42N4O10S2 MolecularWeight: 778.89088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)NC2=CC=CC(=C2)C(=O)OCCCCCCCCOC(=O)C3=CC(=CC=C3)NC(=O)NS(=O)(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)NC2=CC=CC(=C2)C(=O)OCCCCCCCCOC(=O)C3=CC(=CC=C3)NC(=O)NS(=O)(=O)C4=CC=CC=C4C

InChI

InChI=1S/C38H42N4O10S2/c1-27-15-7-9-21-33(27)53(47,48)41-37(45)39-31-19-13-17-29(25-31)35(43)51-23-11-5-3-4-6-12-24-52-36(44)30-18-14-20-32(26-30)40-38(46)42-54(49,50)34-22-10-8-16-28(34)2/h7-10,13-22,25-26H,3-6,11-12,23-24H2,1-2H3,(H2,39,41,45)(H2,40,42,46)