N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-cyclopentylsulfonyl-propanamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-cyclopentylsulfonyl-propanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-cyclopentylsulfonyl-propanamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-3-cyclopentylsulfonylpropanamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-cyclopentylsulfonylpropanamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-cyclopentylsulfonyl-propionamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CCS(=O)(=O)C3CCCC3

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CCS(=O)(=O)C3CCCC3

InChI

InChI=1S/C19H28N2O4S/c22-18(11-13-26(23,24)17-9-3-4-10-17)21-14-15-6-5-12-20-19(15)25-16-7-1-2-8-16/h5-6,12,16-17H,1-4,7-11,13-14H2,(H,21,22)