N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-4-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-4-(methylsulfonylmethyl)benzamide Openeye Name: N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]-4-(methylsulfonylmethyl)benzamide CAS Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-4-(methylsulfonylmethyl)benzamide Traditional Name: 4-(mesylmethyl)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]benzamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)C)OCC3=CC=NC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)C)OCC3=CC=NC=C3

InChI

InChI=1S/C22H22N2O5S/c1-28-20-8-7-19(13-21(20)29-14-16-9-11-23-12-10-16)24-22(25)18-5-3-17(4-6-18)15-30(2,26)27/h3-13H,14-15H2,1-2H3,(H,24,25)