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

Systemtic Name: 5-[[3-(3-methoxypropylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-pentyl-pyridine-2-carboxylate Openeye Name: 5-[[3-(3-methoxypropylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-pentyl-pyridine-2-carboxylate CAS Name: 5-[[[3-[(3-methoxypropylamino)-oxomethyl]phenyl]sulfonylamino]-oxomethyl]-3-pentyl-2-pyridinecarboxylate IUPAC Name: 5-[[3-(3-methoxypropylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-pentylpyridine-2-carboxylate Traditional Name: 3-amyl-5-[[3-(3-methoxypropylcarbamoyl)phenyl]sulfonylcarbamoyl]picolinate Formula: C23H28N3O7S- MolecularWeight: 490.54932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O7S/c1-3-4-5-8-16-13-18(15-25-20(16)23(29)30)22(28)26-34(31,32)19-10-6-9-17(14-19)21(27)24-11-7-12-33-2/h6,9-10,13-15H,3-5,7-8,11-12H2,1-2H3,(H,24,27)(H,26,28)(H,29,30)/p-1