5-[[4-(3-phenylpropylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate

Systemtic Name: 5-[[4-(3-phenylpropylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Openeye Name: 5-[[4-(3-phenylpropylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate CAS Name: 5-[oxo-[[4-[oxo-(3-phenylpropylamino)methyl]phenyl]sulfonylamino]methyl]-2-pyridinecarboxylate IUPAC Name: 5-[[4-(3-phenylpropylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Traditional Name: 5-[[4-(3-phenylpropylcarbamoyl)phenyl]sulfonylcarbamoyl]picolinate Formula: C23H20N3O6S- MolecularWeight: 466.4864

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H21N3O6S/c27-21(24-14-4-7-16-5-2-1-3-6-16)17-8-11-19(12-9-17)33(31,32)26-22(28)18-10-13-20(23(29)30)25-15-18/h1-3,5-6,8-13,15H,4,7,14H2,(H,24,27)(H,26,28)(H,29,30)/p-1