5-[[4-[2-(2-cyclohexylethanoylamino)ethyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate

Systemtic Name: 5-[[4-[2-(2-cyclohexylethanoylamino)ethyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Openeye Name: 5-[[4-[2-[(2-cyclohexylacetyl)amino]ethyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate CAS Name: 5-[[[4-[2-[(2-cyclohexyl-1-oxoethyl)amino]ethyl]phenyl]sulfonylamino]-oxomethyl]-2-pyridinecarboxylate IUPAC Name: 5-[[4-[2-[(2-cyclohexylacetyl)amino]ethyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Traditional Name: 5-[[4-[2-[(2-cyclohexylacetyl)amino]ethyl]phenyl]sulfonylcarbamoyl]picolinate Formula: C23H26N3O6S- MolecularWeight: 472.53404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)C3=CN=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1CCC(CC1)CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)C3=CN=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C23H27N3O6S/c27-21(14-17-4-2-1-3-5-17)24-13-12-16-6-9-19(10-7-16)33(31,32)26-22(28)18-8-11-20(23(29)30)25-15-18/h6-11,15,17H,1-5,12-14H2,(H,24,27)(H,26,28)(H,29,30)/p-1