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

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

Systemtic Name:2-[[5-[[4-(cyclohexylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-oxidanyl-pyridin-2-yl]carbonylamino]ethanoic acid
Openeye Name:2-[[5-[[4-(cyclohexylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-hydroxy-pyridine-2-carbonyl]amino]acetic acid
CAS Name:2-[[[5-[[[4-[(cyclohexylamino)-oxomethyl]phenyl]sulfonylamino]-oxomethyl]-3-hydroxy-2-pyridinyl]-oxomethyl]amino]acetic acid
IUPAC Name:2-[[5-[[4-(cyclohexylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-hydroxypyridine-2-carbonyl]amino]acetic acid
Traditional Name:2-[[5-[[4-(cyclohexylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-hydroxy-picolinoyl]amino]acetic acid
Formula: C22H24N4O8S
MolecularWeight: 504.51296
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(=O)C3=CC(=C(N=C3)C(=O)NCC(=O)O)O


Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(=O)C3=CC(=C(N=C3)C(=O)NCC(=O)O)O


InChI

InChI=1S/C22H24N4O8S/c27-17-10-14(11-23-19(17)22(32)24-12-18(28)29)21(31)26-35(33,34)16-8-6-13(7-9-16)20(30)25-15-4-2-1-3-5-15/h6-11,15,27H,1-5,12H2,(H,24,32)(H,25,30)(H,26,31)(H,28,29)


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