cyclopentyl 5-[[4-[2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]ethyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate

Systemtic Name: cyclopentyl 5-[[4-[2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]ethyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Openeye Name: cyclopentyl 5-[[4-[2-[(5-chloro-2-methoxy-benzoyl)amino]ethyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate CAS Name: 5-[[[4-[2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]ethyl]phenyl]sulfonylamino]-oxomethyl]-2-pyridinecarboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl 5-[[4-[2-[(5-chloro-2-methoxybenzoyl)amino]ethyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Traditional Name: 5-[[4-[2-[(5-chloro-2-methoxy-benzoyl)amino]ethyl]phenyl]sulfonylcarbamoyl]picolinic acid cyclopentyl ester Formula: C28H28ClN3O7S MolecularWeight: 586.05582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)C3=CN=C(C=C3)C(=O)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)C3=CN=C(C=C3)C(=O)OC4CCCC4

InChI

InChI=1S/C28H28ClN3O7S/c1-38-25-13-9-20(29)16-23(25)27(34)30-15-14-18-6-10-22(11-7-18)40(36,37)32-26(33)19-8-12-24(31-17-19)28(35)39-21-4-2-3-5-21/h6-13,16-17,21H,2-5,14-15H2,1H3,(H,30,34)(H,32,33)