2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[4-[(2S)-butan-2-yl]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)CSCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3S/c1-3-14(2)16-5-7-17(8-6-16)21-20(22)12-25-11-15-4-9-18-19(10-15)24-13-23-18/h4-10,14H,3,11-13H2,1-2H3,(H,21,22)/t14-/m0/s1