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

Systemtic Name: 5-[[4-[2-(4-chlorophenyl)ethylcarbamoyl]phenyl]sulfonylcarbamoyl]-3-pentyl-pyridine-2-carboxylate Openeye Name: 5-[[4-[2-(4-chlorophenyl)ethylcarbamoyl]phenyl]sulfonylcarbamoyl]-3-pentyl-pyridine-2-carboxylate CAS Name: 5-[[[4-[[2-(4-chlorophenyl)ethylamino]-oxomethyl]phenyl]sulfonylamino]-oxomethyl]-3-pentyl-2-pyridinecarboxylate IUPAC Name: 5-[[4-[2-(4-chlorophenyl)ethylcarbamoyl]phenyl]sulfonylcarbamoyl]-3-pentylpyridine-2-carboxylate Traditional Name: 3-amyl-5-[[4-[2-(4-chlorophenyl)ethylcarbamoyl]phenyl]sulfonylcarbamoyl]picolinate Formula: C27H27ClN3O6S- MolecularWeight: 557.03778

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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=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

CCCCCC1=C(N=CC(=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C27H28ClN3O6S/c1-2-3-4-5-20-16-21(17-30-24(20)27(34)35)26(33)31-38(36,37)23-12-8-19(9-13-23)25(32)29-15-14-18-6-10-22(28)11-7-18/h6-13,16-17H,2-5,14-15H2,1H3,(H,29,32)(H,31,33)(H,34,35)/p-1