N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-methyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-methyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-indan-5-ylsulfanyl-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2,3-dihydro-1H-inden-5-ylthio)-N-methylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-methylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(indan-5-ylthio)-N-methyl-acetamide Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CSC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CSC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H23NO3S/c1-22(13-15-5-8-19-20(11-15)25-10-9-24-19)21(23)14-26-18-7-6-16-3-2-4-17(16)12-18/h5-8,11-12H,2-4,9-10,13-14H2,1H3