3-pentyl-5-[[3-(2-phenoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate

Systemtic Name: 3-pentyl-5-[[3-(2-phenoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Openeye Name: 3-pentyl-5-[[3-(2-phenoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate CAS Name: 5-[oxo-[[3-[oxo-(2-phenoxyethylamino)methyl]phenyl]sulfonylamino]methyl]-3-pentyl-2-pyridinecarboxylate IUPAC Name: 3-pentyl-5-[[3-(2-phenoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Traditional Name: 3-amyl-5-[[3-(2-phenoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]picolinate Formula: C27H28N3O7S- MolecularWeight: 538.59212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N=CC(=C1)C(=O)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCOC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CCCCCC1=C(N=CC(=C1)C(=O)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCOC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C27H29N3O7S/c1-2-3-5-9-19-16-21(18-29-24(19)27(33)34)26(32)30-38(35,36)23-13-8-10-20(17-23)25(31)28-14-15-37-22-11-6-4-7-12-22/h4,6-8,10-13,16-18H,2-3,5,9,14-15H2,1H3,(H,28,31)(H,30,32)(H,33,34)/p-1