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

Systemtic Name: 2-[[5-[[4-(dibutylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-methoxy-pyridin-2-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[5-[[4-(dibutylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-methoxy-pyridine-2-carbonyl]amino]acetic acid CAS Name: 2-[[[5-[[[4-[(dibutylamino)-oxomethyl]phenyl]sulfonylamino]-oxomethyl]-3-methoxy-2-pyridinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[5-[[4-(dibutylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-methoxypyridine-2-carbonyl]amino]acetic acid Traditional Name: 2-[[5-[[4-(dibutylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-methoxy-picolinoyl]amino]acetic acid Formula: C25H32N4O8S MolecularWeight: 548.60858

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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)O)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)O)OC

InChI

InChI=1S/C25H32N4O8S/c1-4-6-12-29(13-7-5-2)25(34)17-8-10-19(11-9-17)38(35,36)28-23(32)18-14-20(37-3)22(26-15-18)24(33)27-16-21(30)31/h8-11,14-15H,4-7,12-13,16H2,1-3H3,(H,27,33)(H,28,32)(H,30,31)