2-cyclopentylsulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: 2-cyclopentylsulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: 2-cyclopentylsulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 2-(cyclopentylthio)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 2-cyclopentylsulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: 2-(cyclopentylthio)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C16H21NO3S MolecularWeight: 307.40784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)SC3CCCC3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)SC3CCCC3

InChI

InChI=1S/C16H21NO3S/c1-11(21-13-4-2-3-5-13)16(18)17-12-6-7-14-15(10-12)20-9-8-19-14/h6-7,10-11,13H,2-5,8-9H2,1H3,(H,17,18)