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2-[[5-[[4-(2-ethoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridin-2-yl]carbonylamino]ethanoic acid

2-[[5-[[4-(2-ethoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridin-2-yl]carbonylamino]ethanoic acid

Systemtic Name:2-[[5-[[4-(2-ethoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridin-2-yl]carbonylamino]ethanoic acid
Openeye Name:2-[[5-[[4-(2-ethoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carbonyl]amino]acetic acid
CAS Name:2-[[[5-[[[4-[(2-ethoxyethylamino)-oxomethyl]phenyl]sulfonylamino]-oxomethyl]-2-pyridinyl]-oxomethyl]amino]acetic acid
IUPAC Name:2-[[5-[[4-(2-ethoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carbonyl]amino]acetic acid
Traditional Name:2-[[5-[[4-(2-ethoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]picolinoyl]amino]acetic acid
Formula: C20H22N4O8S
MolecularWeight: 478.47568
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CN=C(C=C2)C(=O)NCC(=O)O


Isomeric SMILES

CCOCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CN=C(C=C2)C(=O)NCC(=O)O


InChI

InChI=1S/C20H22N4O8S/c1-2-32-10-9-21-18(27)13-3-6-15(7-4-13)33(30,31)24-19(28)14-5-8-16(22-11-14)20(29)23-12-17(25)26/h3-8,11H,2,9-10,12H2,1H3,(H,21,27)(H,23,29)(H,24,28)(H,25,26)


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