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

Systemtic Name: (phenylmethyl) 5-[[4-(2-phenoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Openeye Name: benzyl 5-[[4-(2-phenoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate CAS Name: 5-[oxo-[[4-[oxo-(2-phenoxyethylamino)methyl]phenyl]sulfonylamino]methyl]-2-pyridinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[[4-(2-phenoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Traditional Name: 5-[[4-(2-phenoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]picolinic acid benzyl ester Formula: C29H25N3O7S MolecularWeight: 559.5897

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=NC=C(C=C2)C(=O)NS(=O)(=O)C3=CC=C(C=C3)C(=O)NCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=NC=C(C=C2)C(=O)NS(=O)(=O)C3=CC=C(C=C3)C(=O)NCCOC4=CC=CC=C4

InChI

InChI=1S/C29H25N3O7S/c33-27(30-17-18-38-24-9-5-2-6-10-24)22-11-14-25(15-12-22)40(36,37)32-28(34)23-13-16-26(31-19-23)29(35)39-20-21-7-3-1-4-8-21/h1-16,19H,17-18,20H2,(H,30,33)(H,32,34)