ethyl 4-chloranyl-2-[[4-(2-morpholin-4-ylethoxy)phenyl]sulfonylcarbamoylamino]benzoate

Systemtic Name: ethyl 4-chloranyl-2-[[4-(2-morpholin-4-ylethoxy)phenyl]sulfonylcarbamoylamino]benzoate Openeye Name: ethyl 4-chloro-2-[[4-(2-morpholinoethoxy)phenyl]sulfonylcarbamoylamino]benzoate CAS Name: 4-chloro-2-[[[[4-[2-(4-morpholinyl)ethoxy]phenyl]sulfonylamino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-chloro-2-[[4-(2-morpholin-4-ylethoxy)phenyl]sulfonylcarbamoylamino]benzoate Traditional Name: 4-chloro-2-[[4-(2-morpholinoethoxy)phenyl]sulfonylcarbamoylamino]benzoic acid ethyl ester Formula: C22H26ClN3O7S MolecularWeight: 511.97574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(C=C1)Cl)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)OCCN3CCOCC3

Isomeric SMILES

CCOC(=O)C1=C(C=C(C=C1)Cl)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)OCCN3CCOCC3

InChI

InChI=1S/C22H26ClN3O7S/c1-2-32-21(27)19-8-3-16(23)15-20(19)24-22(28)25-34(29,30)18-6-4-17(5-7-18)33-14-11-26-9-12-31-13-10-26/h3-8,15H,2,9-14H2,1H3,(H2,24,25,28)