ethyl 2-[[5-[[4-(2-methoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridin-2-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[5-[[4-(2-methoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridin-2-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[5-[[4-(2-methoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carbonyl]amino]acetate CAS Name: 2-[[[5-[[[4-[(2-methoxyethylamino)-oxomethyl]phenyl]sulfonylamino]-oxomethyl]-2-pyridinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[5-[[4-(2-methoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carbonyl]amino]acetate Traditional Name: 2-[[5-[[4-(2-methoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]picolinoyl]amino]acetic acid ethyl ester Formula: C21H24N4O8S MolecularWeight: 492.50226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=NC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCOC

Isomeric SMILES

CCOC(=O)CNC(=O)C1=NC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCOC

InChI

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