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

Systemtic Name: N-(4-acetamidophenyl)-2-(1,3-benzodioxol-5-ylmethylsulfanyl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(1,3-benzodioxol-5-ylmethylsulfanyl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(1,3-benzodioxol-5-ylmethylthio)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(1,3-benzodioxol-5-ylmethylsulfanyl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(piperonylthio)acetamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N2O4S/c1-12(21)19-14-3-5-15(6-4-14)20-18(22)10-25-9-13-2-7-16-17(8-13)24-11-23-16/h2-8H,9-11H2,1H3,(H,19,21)(H,20,22)