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

Systemtic Name: (phenylmethyl) 5-[[4-(ethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Openeye Name: benzyl 5-[[4-(ethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate CAS Name: 5-[[[4-(ethylcarbamoyl)phenyl]sulfonylamino]-oxomethyl]-2-pyridinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[[4-(ethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Traditional Name: 5-[[4-(ethylcarbamoyl)phenyl]sulfonylcarbamoyl]picolinic acid benzyl ester Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CN=C(C=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CN=C(C=C2)C(=O)OCC3=CC=CC=C3

InChI

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