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

Systemtic Name: pentyl 2-[[5-[[4-(diethylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-methoxy-pyridin-2-yl]carbonylamino]ethanoate Openeye Name: pentyl 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 pentyl ester IUPAC Name: pentyl 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 amyl ester Formula: C26H34N4O8S MolecularWeight: 562.63516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CNC(=O)C1=C(C=C(C=N1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(CC)CC)OC

Isomeric SMILES

CCCCCOC(=O)CNC(=O)C1=C(C=C(C=N1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(CC)CC)OC

InChI

InChI=1S/C26H34N4O8S/c1-5-8-9-14-38-22(31)17-28-25(33)23-21(37-4)15-19(16-27-23)24(32)29-39(35,36)20-12-10-18(11-13-20)26(34)30(6-2)7-3/h10-13,15-16H,5-9,14,17H2,1-4H3,(H,28,33)(H,29,32)