2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylthio)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide Traditional Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-(piperonylthio)acetamide Formula: C20H23NO3S MolecularWeight: 357.46652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)CSCC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)NC(=O)CSCC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C20H23NO3S/c1-13-4-6-17(8-14(13)2)15(3)21-20(22)11-25-10-16-5-7-18-19(9-16)24-12-23-18/h4-9,15H,10-12H2,1-3H3,(H,21,22)/t15-/m0/s1