3-cyclopentylsulfonyl-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]propanamide

Systemtic Name: 3-cyclopentylsulfonyl-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]propanamide Openeye Name: 3-cyclopentylsulfonyl-N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]propanamide CAS Name: 3-cyclopentylsulfonyl-N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-cyclopentylsulfonyl-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]propanamide Traditional Name: 3-cyclopentylsulfonyl-N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]propionamide Formula: C22H28N2O4S MolecularWeight: 416.53372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CCS(=O)(=O)C3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CCS(=O)(=O)C3CCCC3

InChI

InChI=1S/C22H28N2O4S/c1-16-7-8-17(2)20(13-16)28-22-10-9-18(15-24-22)14-23-21(25)11-12-29(26,27)19-5-3-4-6-19/h7-10,13,15,19H,3-6,11-12,14H2,1-2H3,(H,23,25)