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

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

Systemtic Name:methyl 2-[[5-[[3-(3-ethoxypropylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridin-2-yl]carbonylamino]ethanoate
Openeye Name:methyl 2-[[5-[[3-(3-ethoxypropylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carbonyl]amino]acetate
CAS Name:2-[[[5-[[[3-[(3-ethoxypropylamino)-oxomethyl]phenyl]sulfonylamino]-oxomethyl]-2-pyridinyl]-oxomethyl]amino]acetic acid methyl ester
IUPAC Name:methyl 2-[[5-[[3-(3-ethoxypropylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carbonyl]amino]acetate
Traditional Name:2-[[5-[[3-(3-ethoxypropylcarbamoyl)phenyl]sulfonylcarbamoyl]picolinoyl]amino]acetic acid methyl ester
Formula: C22H26N4O8S
MolecularWeight: 506.52884
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H26N4O8S/c1-3-34-11-5-10-23-20(28)15-6-4-7-17(12-15)35(31,32)26-21(29)16-8-9-18(24-13-16)22(30)25-14-19(27)33-2/h4,6-9,12-13H,3,5,10-11,14H2,1-2H3,(H,23,28)(H,25,30)(H,26,29)


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