2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-indan-5-yl-acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylthio)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-indan-5-yl-2-(piperonylthio)acetamide Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CSCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CSCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19NO3S/c21-19(20-16-6-5-14-2-1-3-15(14)9-16)11-24-10-13-4-7-17-18(8-13)23-12-22-17/h4-9H,1-3,10-12H2,(H,20,21)