N-[6-(2-methoxy-4-methyl-phenoxy)pyridin-3-yl]-4-methylsulfonyl-benzamide

Systemtic Name: N-[6-(2-methoxy-4-methyl-phenoxy)pyridin-3-yl]-4-methylsulfonyl-benzamide Openeye Name: N-[6-(2-methoxy-4-methyl-phenoxy)-3-pyridyl]-4-methylsulfonyl-benzamide CAS Name: N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]-4-methylsulfonylbenzamide IUPAC Name: N-[6-(2-methoxy-4-methylphenoxy)pyridin-3-yl]-4-methylsulfonylbenzamide Traditional Name: 4-mesyl-N-[6-(2-methoxy-4-methyl-phenoxy)-3-pyridyl]benzamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)C)OC

InChI

InChI=1S/C21H20N2O5S/c1-14-4-10-18(19(12-14)27-2)28-20-11-7-16(13-22-20)23-21(24)15-5-8-17(9-6-15)29(3,25)26/h4-13H,1-3H3,(H,23,24)