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

Systemtic Name: 5-[(4-methoxyphenyl)sulfonylcarbamoyl]-3-pentyl-pyridine-2-carboxylate Openeye Name: 5-[(4-methoxyphenyl)sulfonylcarbamoyl]-3-pentyl-pyridine-2-carboxylate CAS Name: 5-[[(4-methoxyphenyl)sulfonylamino]-oxomethyl]-3-pentyl-2-pyridinecarboxylate IUPAC Name: 5-[(4-methoxyphenyl)sulfonylcarbamoyl]-3-pentylpyridine-2-carboxylate Traditional Name: 3-amyl-5-[(4-methoxyphenyl)sulfonylcarbamoyl]picolinate Formula: C19H21N2O6S- MolecularWeight: 405.44484

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6S/c1-3-4-5-6-13-11-14(12-20-17(13)19(23)24)18(22)21-28(25,26)16-9-7-15(27-2)8-10-16/h7-12H,3-6H2,1-2H3,(H,21,22)(H,23,24)/p-1