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

Systemtic Name: ethyl 5-[[4-[(phenylmethyl)carbamoyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Openeye Name: ethyl 5-[[4-(benzylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate CAS Name: 5-[oxo-[[4-[oxo-[(phenylmethyl)amino]methyl]phenyl]sulfonylamino]methyl]-2-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[4-(benzylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Traditional Name: 5-[[4-(benzylcarbamoyl)phenyl]sulfonylcarbamoyl]picolinic acid ethyl ester Formula: C23H21N3O6S MolecularWeight: 467.49434

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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)NCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=NC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O6S/c1-2-32-23(29)20-13-10-18(15-24-20)22(28)26-33(30,31)19-11-8-17(9-12-19)21(27)25-14-16-6-4-3-5-7-16/h3-13,15H,2,14H2,1H3,(H,25,27)(H,26,28)