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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)CSC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)CSC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H23NO3S/c1-22(12-17-13-24-19-7-2-3-8-20(19)25-17)21(23)14-26-18-10-9-15-5-4-6-16(15)11-18/h2-3,7-11,17H,4-6,12-14H2,1H3