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

Systemtic Name: ethyl 2-[[5-[[4-(dibutylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridin-2-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[5-[[4-(dibutylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carbonyl]amino]acetate CAS Name: 2-[[[5-[[[4-[(dibutylamino)-oxomethyl]phenyl]sulfonylamino]-oxomethyl]-2-pyridinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[5-[[4-(dibutylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carbonyl]amino]acetate Traditional Name: 2-[[5-[[4-(dibutylcarbamoyl)phenyl]sulfonylcarbamoyl]picolinoyl]amino]acetic acid ethyl ester Formula: C26H34N4O7S MolecularWeight: 546.63576

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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=CN=C(C=C2)C(=O)NCC(=O)OCC

Isomeric SMILES

CCCCN(CCCC)C(=O)C1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CN=C(C=C2)C(=O)NCC(=O)OCC

InChI

InChI=1S/C26H34N4O7S/c1-4-7-15-30(16-8-5-2)26(34)19-9-12-21(13-10-19)38(35,36)29-24(32)20-11-14-22(27-17-20)25(33)28-18-23(31)37-6-3/h9-14,17H,4-8,15-16,18H2,1-3H3,(H,28,33)(H,29,32)