N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-3-(methylsulfinylmethyl)benzamide

Systemtic Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-3-(methylsulfinylmethyl)benzamide Openeye Name: N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-3-(methylsulfinylmethyl)benzamide CAS Name: N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-3-(methylsulfinylmethyl)benzamide IUPAC Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-3-(methylsulfinylmethyl)benzamide Traditional Name: N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]-3-(methylsulfinylmethyl)benzamide Formula: C22H27NO5S MolecularWeight: 417.51848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=CC(=CC=C2)CS(=O)C)OCC3CCCO3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CC(=CC=C2)CS(=O)C)OCC3CCCO3

InChI

InChI=1S/C22H27NO5S/c1-26-21-12-16(8-9-20(21)28-14-19-7-4-10-27-19)13-23-22(24)18-6-3-5-17(11-18)15-29(2)25/h3,5-6,8-9,11-12,19H,4,7,10,13-15H2,1-2H3,(H,23,24)