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

Systemtic Name: 4-heptyl-5-[[4-(2-methoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Openeye Name: 4-heptyl-5-[[4-(2-methoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate CAS Name: 4-heptyl-5-[[[4-[(2-methoxyethylamino)-oxomethyl]phenyl]sulfonylamino]-oxomethyl]-2-pyridinecarboxylate IUPAC Name: 4-heptyl-5-[[4-(2-methoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Traditional Name: 4-heptyl-5-[[4-(2-methoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]picolinate Formula: C24H30N3O7S- MolecularWeight: 504.5759

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC(=NC=C1C(=O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCOC)C(=O)[O-]

Isomeric SMILES

CCCCCCCC1=CC(=NC=C1C(=O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCOC)C(=O)[O-]

InChI

InChI=1S/C24H31N3O7S/c1-3-4-5-6-7-8-18-15-21(24(30)31)26-16-20(18)23(29)27-35(32,33)19-11-9-17(10-12-19)22(28)25-13-14-34-2/h9-12,15-16H,3-8,13-14H2,1-2H3,(H,25,28)(H,27,29)(H,30,31)/p-1