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

Systemtic Name: ethyl 5-[[4-[2-(2-cyclohexylethanoylamino)ethyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Openeye Name: ethyl 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-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[4-[2-[(2-cyclohexylacetyl)amino]ethyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Traditional Name: 5-[[4-[2-[(2-cyclohexylacetyl)amino]ethyl]phenyl]sulfonylcarbamoyl]picolinic acid ethyl ester Formula: C25H31N3O6S MolecularWeight: 501.59514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)CC3CCCCC3

Isomeric SMILES

CCOC(=O)C1=NC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)CC3CCCCC3

InChI

InChI=1S/C25H31N3O6S/c1-2-34-25(31)22-13-10-20(17-27-22)24(30)28-35(32,33)21-11-8-18(9-12-21)14-15-26-23(29)16-19-6-4-3-5-7-19/h8-13,17,19H,2-7,14-16H2,1H3,(H,26,29)(H,28,30)