N-(1,3-benzodioxol-5-yl)-2-cyclopentylsulfanyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-cyclopentylsulfanyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-cyclopentylsulfanyl-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(cyclopentylthio)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-cyclopentylsulfanylpropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(cyclopentylthio)propionamide Formula: C15H19NO3S MolecularWeight: 293.38126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)SC3CCCC3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)SC3CCCC3

InChI

InChI=1S/C15H19NO3S/c1-10(20-12-4-2-3-5-12)15(17)16-11-6-7-13-14(8-11)19-9-18-13/h6-8,10,12H,2-5,9H2,1H3,(H,16,17)