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

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-4-methylsulfonyl-benzamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-4-methylsulfonyl-benzamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-4-methylsulfonylbenzamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-4-methylsulfonylbenzamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-4-mesyl-benzamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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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)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)C

InChI

InChI=1S/C21H17N3O4S/c1-14-12-17(28-21-16(13-22)4-3-11-23-21)7-10-19(14)24-20(25)15-5-8-18(9-6-15)29(2,26)27/h3-12H,1-2H3,(H,24,25)