5-[[4-(4-phenylbutylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate

Systemtic Name: 5-[[4-(4-phenylbutylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Openeye Name: 5-[[4-(4-phenylbutylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate CAS Name: 5-[oxo-[[4-[oxo-(4-phenylbutylamino)methyl]phenyl]sulfonylamino]methyl]-2-pyridinecarboxylate IUPAC Name: 5-[[4-(4-phenylbutylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Traditional Name: 5-[[4-(4-phenylbutylcarbamoyl)phenyl]sulfonylcarbamoyl]picolinate Formula: C24H22N3O6S- MolecularWeight: 480.51298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(=O)C3=CN=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(=O)C3=CN=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C24H23N3O6S/c28-22(25-15-5-4-8-17-6-2-1-3-7-17)18-9-12-20(13-10-18)34(32,33)27-23(29)19-11-14-21(24(30)31)26-16-19/h1-3,6-7,9-14,16H,4-5,8,15H2,(H,25,28)(H,27,29)(H,30,31)/p-1