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

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

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

InChI

InChI=1S/C37H40N4O10S2/c1-26-12-8-18-32(22-26)52(46,47)40-36(44)38-30-16-10-14-28(24-30)34(42)50-20-6-4-3-5-7-21-51-35(43)29-15-11-17-31(25-29)39-37(45)41-53(48,49)33-19-9-13-27(2)23-33/h8-19,22-25H,3-7,20-21H2,1-2H3,(H2,38,40,44)(H2,39,41,45)