2-[4-[(4-methylphenyl)sulfonylcarbamoylamino]phenyl]carbonyloxypropyl 4-[(4-methylphenyl)sulfonylcarbamoylamino]benzoate

Systemtic Name: 2-[4-[(4-methylphenyl)sulfonylcarbamoylamino]phenyl]carbonyloxypropyl 4-[(4-methylphenyl)sulfonylcarbamoylamino]benzoate Openeye Name: 2-[4-(p-tolylsulfonylcarbamoylamino)benzoyl]oxypropyl 4-(p-tolylsulfonylcarbamoylamino)benzoate CAS Name: 4-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]benzoic acid 2-[[4-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]phenyl]-oxomethoxy]propyl ester IUPAC Name: 2-[4-[(4-methylphenyl)sulfonylcarbamoylamino]benzoyl]oxypropyl 4-[(4-methylphenyl)sulfonylcarbamoylamino]benzoate Traditional Name: 4-(tosylcarbamoylamino)benzoic acid 2-[4-(tosylcarbamoylamino)benzoyl]oxypropyl ester Formula: C33H32N4O10S2 MolecularWeight: 708.75798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC=C(C=C2)C(=O)OCC(C)OC(=O)C3=CC=C(C=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=C(C=C2)C(=O)OCC(C)OC(=O)C3=CC=C(C=C3)NC(=O)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C33H32N4O10S2/c1-21-4-16-28(17-5-21)48(42,43)36-32(40)34-26-12-8-24(9-13-26)30(38)46-20-23(3)47-31(39)25-10-14-27(15-11-25)35-33(41)37-49(44,45)29-18-6-22(2)7-19-29/h4-19,23H,20H2,1-3H3,(H2,34,36,40)(H2,35,37,41)