3-pentyl-5-[[4-[(phenylmethyl)carbamoyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate

Systemtic Name: 3-pentyl-5-[[4-[(phenylmethyl)carbamoyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Openeye Name: 5-[[4-(benzylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-pentyl-pyridine-2-carboxylate CAS Name: 5-[oxo-[[4-[oxo-[(phenylmethyl)amino]methyl]phenyl]sulfonylamino]methyl]-3-pentyl-2-pyridinecarboxylate IUPAC Name: 5-[[4-(benzylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-pentylpyridine-2-carboxylate Traditional Name: 3-amyl-5-[[4-(benzylcarbamoyl)phenyl]sulfonylcarbamoyl]picolinate Formula: C26H26N3O6S- MolecularWeight: 508.56614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N=CC(=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CCCCCC1=C(N=CC(=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C26H27N3O6S/c1-2-3-5-10-20-15-21(17-27-23(20)26(32)33)25(31)29-36(34,35)22-13-11-19(12-14-22)24(30)28-16-18-8-6-4-7-9-18/h4,6-9,11-15,17H,2-3,5,10,16H2,1H3,(H,28,30)(H,29,31)(H,32,33)/p-1