3-cyclopentylsulfonyl-N-(2-methoxypyridin-3-yl)propanamide

Systemtic Name: 3-cyclopentylsulfonyl-N-(2-methoxypyridin-3-yl)propanamide Openeye Name: 3-cyclopentylsulfonyl-N-(2-methoxy-3-pyridyl)propanamide CAS Name: 3-cyclopentylsulfonyl-N-(2-methoxy-3-pyridinyl)propanamide IUPAC Name: 3-cyclopentylsulfonyl-N-(2-methoxypyridin-3-yl)propanamide Traditional Name: 3-cyclopentylsulfonyl-N-(2-methoxy-3-pyridyl)propionamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NC(=O)CCS(=O)(=O)C2CCCC2

Isomeric SMILES

COC1=C(C=CC=N1)NC(=O)CCS(=O)(=O)C2CCCC2

InChI

InChI=1S/C14H20N2O4S/c1-20-14-12(7-4-9-15-14)16-13(17)8-10-21(18,19)11-5-2-3-6-11/h4,7,9,11H,2-3,5-6,8,10H2,1H3,(H,16,17)