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

Systemtic Name: ethyl 2-[[5-[[4-(diethylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-methoxy-pyridin-2-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[5-[[4-(diethylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-methoxy-pyridine-2-carbonyl]amino]acetate CAS Name: 2-[[[5-[[[4-[diethylamino(oxo)methyl]phenyl]sulfonylamino]-oxomethyl]-3-methoxy-2-pyridinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[5-[[4-(diethylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-methoxypyridine-2-carbonyl]amino]acetate Traditional Name: 2-[[5-[[4-(diethylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-methoxy-picolinoyl]amino]acetic acid ethyl ester Formula: C23H28N4O8S MolecularWeight: 520.55542

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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)OC

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)OC

InChI

InChI=1S/C23H28N4O8S/c1-5-27(6-2)23(31)15-8-10-17(11-9-15)36(32,33)26-21(29)16-12-18(34-4)20(24-13-16)22(30)25-14-19(28)35-7-3/h8-13H,5-7,14H2,1-4H3,(H,25,30)(H,26,29)