2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylthio)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(piperonylthio)acetamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4S/c1-12-3-5-15(21-2)14(7-12)19-18(20)10-24-9-13-4-6-16-17(8-13)23-11-22-16/h3-8H,9-11H2,1-2H3,(H,19,20)