2-[3-[(3-methylphenyl)sulfonylcarbamoylamino]phenyl]carbonyloxypropyl 3-[(3-methylphenyl)sulfonylcarbamoylamino]benzoate

Systemtic Name: 2-[3-[(3-methylphenyl)sulfonylcarbamoylamino]phenyl]carbonyloxypropyl 3-[(3-methylphenyl)sulfonylcarbamoylamino]benzoate Openeye Name: 2-[3-(m-tolylsulfonylcarbamoylamino)benzoyl]oxypropyl 3-(m-tolylsulfonylcarbamoylamino)benzoate CAS Name: 3-[[[(3-methylphenyl)sulfonylamino]-oxomethyl]amino]benzoic acid 2-[[3-[[[(3-methylphenyl)sulfonylamino]-oxomethyl]amino]phenyl]-oxomethoxy]propyl ester IUPAC Name: 2-[3-[(3-methylphenyl)sulfonylcarbamoylamino]benzoyl]oxypropyl 3-[(3-methylphenyl)sulfonylcarbamoylamino]benzoate Traditional Name: 3-(m-tolylsulfonylcarbamoylamino)benzoic acid 2-[3-(m-tolylsulfonylcarbamoylamino)benzoyl]oxypropyl ester Formula: C33H32N4O10S2 MolecularWeight: 708.75798

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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)OCC(C)OC(=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)OCC(C)OC(=O)C3=CC(=CC=C3)NC(=O)NS(=O)(=O)C4=CC=CC(=C4)C

InChI

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