5-[[4-(hexanoylamino)phenyl]sulfonylcarbamoyl]-3-pentyl-pyridine-2-carboxylic acid

Systemtic Name: 5-[[4-(hexanoylamino)phenyl]sulfonylcarbamoyl]-3-pentyl-pyridine-2-carboxylic acid Openeye Name: 5-[[4-(hexanoylamino)phenyl]sulfonylcarbamoyl]-3-pentyl-pyridine-2-carboxylic acid CAS Name: 5-[oxo-[[4-(1-oxohexylamino)phenyl]sulfonylamino]methyl]-3-pentyl-2-pyridinecarboxylic acid IUPAC Name: 5-[[4-(hexanoylamino)phenyl]sulfonylcarbamoyl]-3-pentylpyridine-2-carboxylic acid Traditional Name: 3-amyl-5-[[4-(caproylamino)phenyl]sulfonylcarbamoyl]picolinic acid Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N=CC(=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCC)C(=O)O

Isomeric SMILES

CCCCCC1=C(N=CC(=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCC)C(=O)O

InChI

InChI=1S/C24H31N3O6S/c1-3-5-7-9-17-15-18(16-25-22(17)24(30)31)23(29)27-34(32,33)20-13-11-19(12-14-20)26-21(28)10-8-6-4-2/h11-16H,3-10H2,1-2H3,(H,26,28)(H,27,29)(H,30,31)