N-(2-cyano-4,5-diethoxy-phenyl)-4-methoxy-3-(pyridin-2-ylsulfamoyl)benzamide

Systemtic Name: N-(2-cyano-4,5-diethoxy-phenyl)-4-methoxy-3-(pyridin-2-ylsulfamoyl)benzamide Openeye Name: N-(2-cyano-4,5-diethoxy-phenyl)-4-methoxy-3-(2-pyridylsulfamoyl)benzamide CAS Name: N-(2-cyano-4,5-diethoxyphenyl)-4-methoxy-3-(2-pyridinylsulfamoyl)benzamide IUPAC Name: N-(2-cyano-4,5-diethoxyphenyl)-4-methoxy-3-(pyridin-2-ylsulfamoyl)benzamide Traditional Name: N-(2-cyano-4,5-diethoxy-phenyl)-4-methoxy-3-(2-pyridylsulfamoyl)benzamide Formula: C24H24N4O6S MolecularWeight: 496.53556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C#N)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=N3)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C#N)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=N3)OCC

InChI

InChI=1S/C24H24N4O6S/c1-4-33-20-12-17(15-25)18(14-21(20)34-5-2)27-24(29)16-9-10-19(32-3)22(13-16)35(30,31)28-23-8-6-7-11-26-23/h6-14H,4-5H2,1-3H3,(H,26,28)(H,27,29)