N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-cyclopentylsulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-cyclopentylsulfanyl-ethanamide Openeye Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-cyclopentylsulfanyl-acetamide CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(cyclopentylthio)acetamide IUPAC Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-cyclopentylsulfanylacetamide Traditional Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(cyclopentylthio)acetamide Formula: C16H21NO3S MolecularWeight: 307.40784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CSC3CCCC3

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCO2)NC(=O)CSC3CCCC3

InChI

InChI=1S/C16H21NO3S/c1-11(12-6-7-14-15(8-12)20-10-19-14)17-16(18)9-21-13-4-2-3-5-13/h6-8,11,13H,2-5,9-10H2,1H3,(H,17,18)/t11-/m1/s1