2-(1,2-dihydroacenaphthylen-5-ylsulfanyl)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-ethanamide

Systemtic Name: 2-(1,2-dihydroacenaphthylen-5-ylsulfanyl)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-ethanamide Openeye Name: 2-(1,2-dihydroacenaphthylen-5-ylsulfanyl)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-acetamide CAS Name: 2-(1,2-dihydroacenaphthylen-5-ylthio)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethylacetamide IUPAC Name: 2-(1,2-dihydroacenaphthylen-5-ylsulfanyl)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethylacetamide Traditional Name: 2-(acenaphthen-5-ylthio)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-acetamide Formula: C25H25NO3S MolecularWeight: 419.5359

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C(=O)CSC3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CCN(C[C@@H]1COC2=CC=CC=C2O1)C(=O)CSC3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C25H25NO3S/c1-2-26(14-19-15-28-21-8-3-4-9-22(21)29-19)24(27)16-30-23-13-12-18-11-10-17-6-5-7-20(23)25(17)18/h3-9,12-13,19H,2,10-11,14-16H2,1H3/t19-/m1/s1