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

Systemtic Name: 2-[[5-[[4-(diethylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-methoxy-pyridin-2-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[5-[[4-(diethylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-methoxy-pyridine-2-carbonyl]amino]acetic acid CAS Name: 2-[[[5-[[[4-[diethylamino(oxo)methyl]phenyl]sulfonylamino]-oxomethyl]-3-methoxy-2-pyridinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[5-[[4-(diethylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-methoxypyridine-2-carbonyl]amino]acetic acid Traditional Name: 2-[[5-[[4-(diethylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-methoxy-picolinoyl]amino]acetic acid Formula: C21H24N4O8S MolecularWeight: 492.50226

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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)O)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)O)OC

InChI

InChI=1S/C21H24N4O8S/c1-4-25(5-2)21(30)13-6-8-15(9-7-13)34(31,32)24-19(28)14-10-16(33-3)18(22-11-14)20(29)23-12-17(26)27/h6-11H,4-5,12H2,1-3H3,(H,23,29)(H,24,28)(H,26,27)