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

Systemtic Name: ethyl 2-[[5-[[4-(diethylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-(2-methylpropoxy)pyridin-2-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[5-[[4-(diethylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-isobutoxy-pyridine-2-carbonyl]amino]acetate CAS Name: 2-[[[5-[[[4-[diethylamino(oxo)methyl]phenyl]sulfonylamino]-oxomethyl]-3-(2-methylpropoxy)-2-pyridinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[5-[[4-(diethylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-(2-methylpropoxy)pyridine-2-carbonyl]amino]acetate Traditional Name: 2-[[5-[[4-(diethylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-isobutoxy-picolinoyl]amino]acetic acid ethyl ester Formula: C26H34N4O8S MolecularWeight: 562.63516

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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)OCC(C)C

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)OCC(C)C

InChI

InChI=1S/C26H34N4O8S/c1-6-30(7-2)26(34)18-9-11-20(12-10-18)39(35,36)29-24(32)19-13-21(38-16-17(4)5)23(27-14-19)25(33)28-15-22(31)37-8-3/h9-14,17H,6-8,15-16H2,1-5H3,(H,28,33)(H,29,32)