2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylthio)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(piperonylthio)acetamide Formula: C22H27NO3S MolecularWeight: 385.51968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3S/c1-14(2)17-6-5-7-18(15(3)4)22(17)23-21(24)12-27-11-16-8-9-19-20(10-16)26-13-25-19/h5-10,14-15H,11-13H2,1-4H3,(H,23,24)