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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-cyclohexyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-cyclohexyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylthio)-N-cyclohexylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-cyclohexylacetamide Traditional Name: N-cyclohexyl-2-(piperonylthio)acetamide Formula: C16H21NO3S MolecularWeight: 307.40784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CSCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(CC1)NC(=O)CSCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H21NO3S/c18-16(17-13-4-2-1-3-5-13)10-21-9-12-6-7-14-15(8-12)20-11-19-14/h6-8,13H,1-5,9-11H2,(H,17,18)