5-[[4-(2-methoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-pentyl-pyridine-2-carboxylate

Systemtic Name: 5-[[4-(2-methoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-pentyl-pyridine-2-carboxylate Openeye Name: 5-[[4-(2-methoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-pentyl-pyridine-2-carboxylate CAS Name: 5-[[[4-[(2-methoxyethylamino)-oxomethyl]phenyl]sulfonylamino]-oxomethyl]-3-pentyl-2-pyridinecarboxylate IUPAC Name: 5-[[4-(2-methoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-pentylpyridine-2-carboxylate Traditional Name: 3-amyl-5-[[4-(2-methoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]picolinate Formula: C22H26N3O7S- MolecularWeight: 476.52274

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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)C(=O)NCCOC)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O7S/c1-3-4-5-6-16-13-17(14-24-19(16)22(28)29)21(27)25-33(30,31)18-9-7-15(8-10-18)20(26)23-11-12-32-2/h7-10,13-14H,3-6,11-12H2,1-2H3,(H,23,26)(H,25,27)(H,28,29)/p-1