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methyl 2-[[5-[[3-(2-ethoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridin-2-yl]carbonylamino]ethanoate

methyl 2-[[5-[[3-(2-ethoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridin-2-yl]carbonylamino]ethanoate

Systemtic Name:methyl 2-[[5-[[3-(2-ethoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridin-2-yl]carbonylamino]ethanoate
Openeye Name:methyl 2-[[5-[[3-(2-ethoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carbonyl]amino]acetate
CAS Name:2-[[[5-[[[3-[(2-ethoxyethylamino)-oxomethyl]phenyl]sulfonylamino]-oxomethyl]-2-pyridinyl]-oxomethyl]amino]acetic acid methyl ester
IUPAC Name:methyl 2-[[5-[[3-(2-ethoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carbonyl]amino]acetate
Traditional Name:2-[[5-[[3-(2-ethoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]picolinoyl]amino]acetic acid methyl ester
Formula: C21H24N4O8S
MolecularWeight: 492.50226
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H24N4O8S/c1-3-33-10-9-22-19(27)14-5-4-6-16(11-14)34(30,31)25-20(28)15-7-8-17(23-12-15)21(29)24-13-18(26)32-2/h4-8,11-12H,3,9-10,13H2,1-2H3,(H,22,27)(H,24,29)(H,25,28)


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