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

Systemtic Name: N5-[3-(2-acetamidoethyl)phenyl]sulfonyl-N2-(2-hydroxyethyl)pyridine-2,5-dicarboxamide Openeye Name: N5-[3-(2-acetamidoethyl)phenyl]sulfonyl-N2-(2-hydroxyethyl)pyridine-2,5-dicarboxamide CAS Name: N5-[3-(2-acetamidoethyl)phenyl]sulfonyl-N2-(2-hydroxyethyl)pyridine-2,5-dicarboxamide IUPAC Name: 5-N-[3-(2-acetamidoethyl)phenyl]sulfonyl-2-N-(2-hydroxyethyl)pyridine-2,5-dicarboxamide Traditional Name: N'-[3-(2-acetamidoethyl)phenyl]sulfonyl-N-(2-hydroxyethyl)isocinchomeronamide Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O6S/c1-13(25)20-8-7-14-3-2-4-16(11-14)30(28,29)23-18(26)15-5-6-17(22-12-15)19(27)21-9-10-24/h2-6,11-12,24H,7-10H2,1H3,(H,20,25)(H,21,27)(H,23,26)