2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(4-tert-butylphenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(4-tert-butylphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(4-tert-butylphenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylthio)-N-(4-tert-butylphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(4-tert-butylphenyl)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(piperonylthio)acetamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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