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

Systemtic Name: (phenylmethyl) 5-[[4-(2-acetamidoethyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Openeye Name: benzyl 5-[[4-(2-acetamidoethyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate CAS Name: 5-[[[4-(2-acetamidoethyl)phenyl]sulfonylamino]-oxomethyl]-2-pyridinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[[4-(2-acetamidoethyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Traditional Name: 5-[[4-(2-acetamidoethyl)phenyl]sulfonylcarbamoyl]picolinic acid benzyl ester Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CN=C(C=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CN=C(C=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O6S/c1-17(28)25-14-13-18-7-10-21(11-8-18)34(31,32)27-23(29)20-9-12-22(26-15-20)24(30)33-16-19-5-3-2-4-6-19/h2-12,15H,13-14,16H2,1H3,(H,25,28)(H,27,29)