N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-3-(methylsulfinylmethyl)benzamide

Systemtic Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-3-(methylsulfinylmethyl)benzamide Openeye Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-3-(methylsulfinylmethyl)benzamide CAS Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-3-(methylsulfinylmethyl)benzamide IUPAC Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-3-(methylsulfinylmethyl)benzamide Traditional Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-3-(methylsulfinylmethyl)benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C3=CC(=CC=C3)CS(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C3=CC(=CC=C3)CS(=O)C

InChI

InChI=1S/C23H24N2O3S/c1-16-7-8-17(2)21(11-16)28-22-10-9-19(13-24-22)14-25-23(26)20-6-4-5-18(12-20)15-29(3)27/h4-13H,14-15H2,1-3H3,(H,25,26)