N2-(2-hydroxyethyl)-N5-[3-[(phenylmethyl)carbamoyl]phenyl]sulfonyl-pyridine-2,5-dicarboxamide

Systemtic Name: N2-(2-hydroxyethyl)-N5-[3-[(phenylmethyl)carbamoyl]phenyl]sulfonyl-pyridine-2,5-dicarboxamide Openeye Name: N5-[3-(benzylcarbamoyl)phenyl]sulfonyl-N2-(2-hydroxyethyl)pyridine-2,5-dicarboxamide CAS Name: N2-(2-hydroxyethyl)-N5-[3-[oxo-[(phenylmethyl)amino]methyl]phenyl]sulfonylpyridine-2,5-dicarboxamide IUPAC Name: 5-N-[3-(benzylcarbamoyl)phenyl]sulfonyl-2-N-(2-hydroxyethyl)pyridine-2,5-dicarboxamide Traditional Name: N'-[3-(benzylcarbamoyl)phenyl]sulfonyl-N-(2-hydroxyethyl)isocinchomeronamide Formula: C23H22N4O6S MolecularWeight: 482.50898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC(=O)C3=CN=C(C=C3)C(=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC(=O)C3=CN=C(C=C3)C(=O)NCCO

InChI

InChI=1S/C23H22N4O6S/c28-12-11-24-23(31)20-10-9-18(15-25-20)22(30)27-34(32,33)19-8-4-7-17(13-19)21(29)26-14-16-5-2-1-3-6-16/h1-10,13,15,28H,11-12,14H2,(H,24,31)(H,26,29)(H,27,30)