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

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-5-(diethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-5-(diethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-5-(diethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-5-(diethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-5-(diethylsulfamoyl)-2-methyl-benzamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC2=C(C=C(C=C2)OC3=C(C=CC=N3)C#N)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC2=C(C=C(C=C2)OC3=C(C=CC=N3)C#N)C

InChI

InChI=1S/C25H26N4O4S/c1-5-29(6-2)34(31,32)21-11-9-17(3)22(15-21)24(30)28-23-12-10-20(14-18(23)4)33-25-19(16-26)8-7-13-27-25/h7-15H,5-6H2,1-4H3,(H,28,30)