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

Systemtic Name: 5-[[4-[2-(2-cyclohexylethanoylamino)ethyl]phenyl]sulfonylcarbamoyl]-3-pentyl-pyridine-2-carboxylate Openeye Name: 5-[[4-[2-[(2-cyclohexylacetyl)amino]ethyl]phenyl]sulfonylcarbamoyl]-3-pentyl-pyridine-2-carboxylate CAS Name: 5-[[[4-[2-[(2-cyclohexyl-1-oxoethyl)amino]ethyl]phenyl]sulfonylamino]-oxomethyl]-3-pentyl-2-pyridinecarboxylate IUPAC Name: 5-[[4-[2-[(2-cyclohexylacetyl)amino]ethyl]phenyl]sulfonylcarbamoyl]-3-pentylpyridine-2-carboxylate Traditional Name: 3-amyl-5-[[4-[2-[(2-cyclohexylacetyl)amino]ethyl]phenyl]sulfonylcarbamoyl]picolinate Formula: C28H36N3O6S- MolecularWeight: 542.66694

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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)CCNC(=O)CC3CCCCC3)C(=O)[O-]

Isomeric SMILES

CCCCCC1=C(N=CC(=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)CC3CCCCC3)C(=O)[O-]

InChI

InChI=1S/C28H37N3O6S/c1-2-3-5-10-22-18-23(19-30-26(22)28(34)35)27(33)31-38(36,37)24-13-11-20(12-14-24)15-16-29-25(32)17-21-8-6-4-7-9-21/h11-14,18-19,21H,2-10,15-17H2,1H3,(H,29,32)(H,31,33)(H,34,35)/p-1