2-[4-chloranyl-2-(3-cyano-5-methyl-phenyl)carbonyl-phenoxy]-N-(3-methyl-5-sulfamoyl-pyridin-2-yl)ethanamide

Systemtic Name: 2-[4-chloranyl-2-(3-cyano-5-methyl-phenyl)carbonyl-phenoxy]-N-(3-methyl-5-sulfamoyl-pyridin-2-yl)ethanamide Openeye Name: 2-[4-chloro-2-(3-cyano-5-methyl-benzoyl)phenoxy]-N-(3-methyl-5-sulfamoyl-2-pyridyl)acetamide CAS Name: 2-[4-chloro-2-[(3-cyano-5-methylphenyl)-oxomethyl]phenoxy]-N-(3-methyl-5-sulfamoyl-2-pyridinyl)acetamide IUPAC Name: 2-[4-chloro-2-(3-cyano-5-methylbenzoyl)phenoxy]-N-(3-methyl-5-sulfamoylpyridin-2-yl)acetamide Traditional Name: 2-[4-chloro-2-(3-cyano-5-methyl-benzoyl)phenoxy]-N-(3-methyl-5-sulfamoyl-2-pyridyl)acetamide Formula: C23H19ClN4O5S MolecularWeight: 498.93876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)C2=C(C=CC(=C2)Cl)OCC(=O)NC3=NC=C(C=C3C)S(=O)(=O)N)C#N

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)C2=C(C=CC(=C2)Cl)OCC(=O)NC3=NC=C(C=C3C)S(=O)(=O)N)C#N

InChI

InChI=1S/C23H19ClN4O5S/c1-13-5-15(10-25)8-16(6-13)22(30)19-9-17(24)3-4-20(19)33-12-21(29)28-23-14(2)7-18(11-27-23)34(26,31)32/h3-9,11H,12H2,1-2H3,(H2,26,31,32)(H,27,28,29)