(2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(phenylmethylsulfanyl)propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(phenylmethylsulfanyl)propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-benzylsulfanyl-propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(phenylmethylthio)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-benzylsulfanylpropanamide Traditional Name: (2R)-2-(benzylthio)-N-piperonyl-propionamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)SCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC2=C(C=C1)OCO2)SCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO3S/c1-13(23-11-14-5-3-2-4-6-14)18(20)19-10-15-7-8-16-17(9-15)22-12-21-16/h2-9,13H,10-12H2,1H3,(H,19,20)/t13-/m1/s1