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

Systemtic Name: 5-[[4-[2-(2-methoxyphenyl)ethylcarbamoyl]phenyl]sulfonylcarbamoyl]-3-pentyl-pyridine-2-carboxylate Openeye Name: 5-[[4-[2-(2-methoxyphenyl)ethylcarbamoyl]phenyl]sulfonylcarbamoyl]-3-pentyl-pyridine-2-carboxylate CAS Name: 5-[[[4-[[2-(2-methoxyphenyl)ethylamino]-oxomethyl]phenyl]sulfonylamino]-oxomethyl]-3-pentyl-2-pyridinecarboxylate IUPAC Name: 5-[[4-[2-(2-methoxyphenyl)ethylcarbamoyl]phenyl]sulfonylcarbamoyl]-3-pentylpyridine-2-carboxylate Traditional Name: 3-amyl-5-[[4-[2-(2-methoxyphenyl)ethylcarbamoyl]phenyl]sulfonylcarbamoyl]picolinate Formula: C28H30N3O7S- MolecularWeight: 552.6187

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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)NCCC3=CC=CC=C3OC)C(=O)[O-]

Isomeric SMILES

CCCCCC1=C(N=CC(=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3OC)C(=O)[O-]

InChI

InChI=1S/C28H31N3O7S/c1-3-4-5-9-21-17-22(18-30-25(21)28(34)35)27(33)31-39(36,37)23-13-11-20(12-14-23)26(32)29-16-15-19-8-6-7-10-24(19)38-2/h6-8,10-14,17-18H,3-5,9,15-16H2,1-2H3,(H,29,32)(H,31,33)(H,34,35)/p-1