5-[[3-[2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]ethyl]phenyl]sulfonylcarbamoyl]-3-pentyl-pyridine-2-carboxylate

Systemtic Name: 5-[[3-[2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]ethyl]phenyl]sulfonylcarbamoyl]-3-pentyl-pyridine-2-carboxylate Openeye Name: 5-[[3-[2-[(5-chloro-2-methoxy-benzoyl)amino]ethyl]phenyl]sulfonylcarbamoyl]-3-pentyl-pyridine-2-carboxylate CAS Name: 5-[[[3-[2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]ethyl]phenyl]sulfonylamino]-oxomethyl]-3-pentyl-2-pyridinecarboxylate IUPAC Name: 5-[[3-[2-[(5-chloro-2-methoxybenzoyl)amino]ethyl]phenyl]sulfonylcarbamoyl]-3-pentylpyridine-2-carboxylate Traditional Name: 3-amyl-5-[[3-[2-[(5-chloro-2-methoxy-benzoyl)amino]ethyl]phenyl]sulfonylcarbamoyl]picolinate Formula: C28H29ClN3O7S- MolecularWeight: 587.06376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30ClN3O7S/c1-3-4-5-8-19-15-20(17-31-25(19)28(35)36)26(33)32-40(37,38)22-9-6-7-18(14-22)12-13-30-27(34)23-16-21(29)10-11-24(23)39-2/h6-7,9-11,14-17H,3-5,8,12-13H2,1-2H3,(H,30,34)(H,32,33)(H,35,36)/p-1