2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[(1R)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylthio)-N-[(1R)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide Traditional Name: N-[(1R)-1-(2-naphthyl)ethyl]-2-(piperonylthio)acetamide Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CSCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CSCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H21NO3S/c1-15(18-8-7-17-4-2-3-5-19(17)11-18)23-22(24)13-27-12-16-6-9-20-21(10-16)26-14-25-20/h2-11,15H,12-14H2,1H3,(H,23,24)/t15-/m1/s1