2-[4-chloranyl-2-(3-cyano-5-methyl-phenyl)carbonyl-phenoxy]-N-(2-methyl-6-sulfamoyl-pyridin-3-yl)ethanamide

Systemtic Name: 2-[4-chloranyl-2-(3-cyano-5-methyl-phenyl)carbonyl-phenoxy]-N-(2-methyl-6-sulfamoyl-pyridin-3-yl)ethanamide Openeye Name: 2-[4-chloro-2-(3-cyano-5-methyl-benzoyl)phenoxy]-N-(2-methyl-6-sulfamoyl-3-pyridyl)acetamide CAS Name: 2-[4-chloro-2-[(3-cyano-5-methylphenyl)-oxomethyl]phenoxy]-N-(2-methyl-6-sulfamoyl-3-pyridinyl)acetamide IUPAC Name: 2-[4-chloro-2-(3-cyano-5-methylbenzoyl)phenoxy]-N-(2-methyl-6-sulfamoylpyridin-3-yl)acetamide Traditional Name: 2-[4-chloro-2-(3-cyano-5-methyl-benzoyl)phenoxy]-N-(2-methyl-6-sulfamoyl-3-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=C(N=C(C=C3)S(=O)(=O)N)C)C#N

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)C2=C(C=CC(=C2)Cl)OCC(=O)NC3=C(N=C(C=C3)S(=O)(=O)N)C)C#N

InChI

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