N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide Formula: C24H24N4O4S MolecularWeight: 464.53676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)C3=CC(=C(C(=C3)S(=O)(=O)N(C)C)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)C3=CC(=C(C(=C3)S(=O)(=O)N(C)C)C)C

InChI

InChI=1S/C24H24N4O4S/c1-15-11-19(13-22(17(15)3)33(30,31)28(4)5)23(29)27-21-9-8-20(12-16(21)2)32-24-18(14-25)7-6-10-26-24/h6-13H,1-5H3,(H,27,29)