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

Systemtic Name: 5-[[4-(3-ethoxypropylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-pentyl-pyridine-2-carboxylate Openeye Name: 5-[[4-(3-ethoxypropylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-pentyl-pyridine-2-carboxylate CAS Name: 5-[[[4-[(3-ethoxypropylamino)-oxomethyl]phenyl]sulfonylamino]-oxomethyl]-3-pentyl-2-pyridinecarboxylate IUPAC Name: 5-[[4-(3-ethoxypropylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-pentylpyridine-2-carboxylate Traditional Name: 3-amyl-5-[[4-(3-ethoxypropylcarbamoyl)phenyl]sulfonylcarbamoyl]picolinate Formula: C24H30N3O7S- MolecularWeight: 504.5759

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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)NCCCOCC)C(=O)[O-]

Isomeric SMILES

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

InChI

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