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

Systemtic Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-3-(methylsulfinylmethyl)benzamide Openeye Name: N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]-3-(methylsulfinylmethyl)benzamide CAS Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-3-(methylsulfinylmethyl)benzamide IUPAC Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-3-(methylsulfinylmethyl)benzamide Traditional Name: N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]-3-(methylsulfinylmethyl)benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-27-20-7-6-19(13-21(20)28-14-16-8-10-23-11-9-16)24-22(25)18-5-3-4-17(12-18)15-29(2)26/h3-13H,14-15H2,1-2H3,(H,24,25)