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

Systemtic Name: 5-[[3-(2-methoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-pentyl-pyridine-2-carboxylic acid Openeye Name: 5-[[3-(2-methoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-pentyl-pyridine-2-carboxylic acid CAS Name: 5-[[[3-[(2-methoxyethylamino)-oxomethyl]phenyl]sulfonylamino]-oxomethyl]-3-pentyl-2-pyridinecarboxylic acid IUPAC Name: 5-[[3-(2-methoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-pentylpyridine-2-carboxylic acid Traditional Name: 3-amyl-5-[[3-(2-methoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]picolinic acid Formula: C22H27N3O7S MolecularWeight: 477.53068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N=CC(=C1)C(=O)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCOC)C(=O)O

Isomeric SMILES

CCCCCC1=C(N=CC(=C1)C(=O)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCOC)C(=O)O

InChI

InChI=1S/C22H27N3O7S/c1-3-4-5-7-15-12-17(14-24-19(15)22(28)29)21(27)25-33(30,31)18-9-6-8-16(13-18)20(26)23-10-11-32-2/h6,8-9,12-14H,3-5,7,10-11H2,1-2H3,(H,23,26)(H,25,27)(H,28,29)