7-[3-[(2-methylphenyl)sulfonylcarbamoylamino]phenyl]carbonyloxyheptyl 3-[(2-methylphenyl)sulfonylcarbamoylamino]benzoate

Systemtic Name: 7-[3-[(2-methylphenyl)sulfonylcarbamoylamino]phenyl]carbonyloxyheptyl 3-[(2-methylphenyl)sulfonylcarbamoylamino]benzoate Openeye Name: 7-[3-(o-tolylsulfonylcarbamoylamino)benzoyl]oxyheptyl 3-(o-tolylsulfonylcarbamoylamino)benzoate CAS Name: 3-[[[(2-methylphenyl)sulfonylamino]-oxomethyl]amino]benzoic acid 7-[[3-[[[(2-methylphenyl)sulfonylamino]-oxomethyl]amino]phenyl]-oxomethoxy]heptyl ester IUPAC Name: 7-[3-[(2-methylphenyl)sulfonylcarbamoylamino]benzoyl]oxyheptyl 3-[(2-methylphenyl)sulfonylcarbamoylamino]benzoate Traditional Name: 3-(o-tolylsulfonylcarbamoylamino)benzoic acid 7-[3-(o-tolylsulfonylcarbamoylamino)benzoyl]oxyheptyl ester Formula: C37H40N4O10S2 MolecularWeight: 764.8643

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C37H40N4O10S2/c1-26-14-6-8-20-32(26)52(46,47)40-36(44)38-30-18-12-16-28(24-30)34(42)50-22-10-4-3-5-11-23-51-35(43)29-17-13-19-31(25-29)39-37(45)41-53(48,49)33-21-9-7-15-27(33)2/h6-9,12-21,24-25H,3-5,10-11,22-23H2,1-2H3,(H2,38,40,44)(H2,39,41,45)