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

Systemtic Name: methyl 2-[[5-[[3-(2-methoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridin-2-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[5-[[3-(2-methoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carbonyl]amino]acetate CAS Name: 2-[[[5-[[[3-[(2-methoxyethylamino)-oxomethyl]phenyl]sulfonylamino]-oxomethyl]-2-pyridinyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[5-[[3-(2-methoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carbonyl]amino]acetate Traditional Name: 2-[[5-[[3-(2-methoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]picolinoyl]amino]acetic acid methyl ester Formula: C20H22N4O8S MolecularWeight: 478.47568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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