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

Systemtic Name: ethyl 5-[[4-(phenethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Openeye Name: ethyl 5-[[4-(phenethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate CAS Name: 5-[oxo-[[4-[oxo-(phenethylamino)methyl]phenyl]sulfonylamino]methyl]-2-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[4-(phenethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Traditional Name: 5-[[4-(phenethylcarbamoyl)phenyl]sulfonylcarbamoyl]picolinic acid ethyl ester Formula: C24H23N3O6S MolecularWeight: 481.52092

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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)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=NC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O6S/c1-2-33-24(30)21-13-10-19(16-26-21)23(29)27-34(31,32)20-11-8-18(9-12-20)22(28)25-15-14-17-6-4-3-5-7-17/h3-13,16H,2,14-15H2,1H3,(H,25,28)(H,27,29)