7-[3-[(4-methylphenyl)sulfonylcarbamoylamino]phenyl]carbonyloxyheptyl 3-[(4-methylphenyl)sulfonylcarbamoylamino]benzoate

Systemtic Name: 7-[3-[(4-methylphenyl)sulfonylcarbamoylamino]phenyl]carbonyloxyheptyl 3-[(4-methylphenyl)sulfonylcarbamoylamino]benzoate Openeye Name: 7-[3-(p-tolylsulfonylcarbamoylamino)benzoyl]oxyheptyl 3-(p-tolylsulfonylcarbamoylamino)benzoate CAS Name: 3-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]benzoic acid 7-[[3-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]phenyl]-oxomethoxy]heptyl ester IUPAC Name: 7-[3-[(4-methylphenyl)sulfonylcarbamoylamino]benzoyl]oxyheptyl 3-[(4-methylphenyl)sulfonylcarbamoylamino]benzoate Traditional Name: 3-(tosylcarbamoylamino)benzoic acid 7-[3-(tosylcarbamoylamino)benzoyl]oxyheptyl ester Formula: C37H40N4O10S2 MolecularWeight: 764.8643

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

InChI

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