ethyl 2-[[5-[[4-(diethylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-oxidanyl-pyridin-2-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[5-[[4-(diethylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-oxidanyl-pyridin-2-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[5-[[4-(diethylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-hydroxy-pyridine-2-carbonyl]amino]acetate CAS Name: 2-[[[5-[[[4-[diethylamino(oxo)methyl]phenyl]sulfonylamino]-oxomethyl]-3-hydroxy-2-pyridinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[5-[[4-(diethylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-hydroxypyridine-2-carbonyl]amino]acetate Traditional Name: 2-[[5-[[4-(diethylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-hydroxy-picolinoyl]amino]acetic acid ethyl ester Formula: C22H26N4O8S MolecularWeight: 506.52884

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC(=C(N=C2)C(=O)NCC(=O)OCC)O

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC(=C(N=C2)C(=O)NCC(=O)OCC)O

InChI

InChI=1S/C22H26N4O8S/c1-4-26(5-2)22(31)14-7-9-16(10-8-14)35(32,33)25-20(29)15-11-17(27)19(23-12-15)21(30)24-13-18(28)34-6-3/h7-12,27H,4-6,13H2,1-3H3,(H,24,30)(H,25,29)