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

Systemtic Name: ethyl 2-[[5-[[4-(dibutylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-methoxy-pyridin-2-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[5-[[4-(dibutylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-methoxy-pyridine-2-carbonyl]amino]acetate CAS Name: 2-[[[5-[[[4-[(dibutylamino)-oxomethyl]phenyl]sulfonylamino]-oxomethyl]-3-methoxy-2-pyridinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[5-[[4-(dibutylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-methoxypyridine-2-carbonyl]amino]acetate Traditional Name: 2-[[5-[[4-(dibutylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-methoxy-picolinoyl]amino]acetic acid ethyl ester Formula: C27H36N4O8S MolecularWeight: 576.66174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)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

CCCCN(CCCC)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/C27H36N4O8S/c1-5-8-14-31(15-9-6-2)27(35)19-10-12-21(13-11-19)40(36,37)30-25(33)20-16-22(38-4)24(28-17-20)26(34)29-18-23(32)39-7-3/h10-13,16-17H,5-9,14-15,18H2,1-4H3,(H,29,34)(H,30,33)