2-[2-(1,2-dihydroacenaphthylen-5-ylsulfanyl)ethanoyl-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[2-(1,2-dihydroacenaphthylen-5-ylsulfanyl)ethanoyl-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[[2-(1,2-dihydroacenaphthylen-5-ylsulfanyl)acetyl]-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[[2-(1,2-dihydroacenaphthylen-5-ylthio)-1-oxoethyl]-ethylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[[2-(1,2-dihydroacenaphthylen-5-ylsulfanyl)acetyl]-ethylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[[2-(acenaphthen-5-ylthio)acetyl]-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CSC3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CSC3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C26H26N2O4S/c1-2-28(15-24(29)27-19-9-10-21-22(14-19)32-13-12-31-21)25(30)16-33-23-11-8-18-7-6-17-4-3-5-20(23)26(17)18/h3-5,8-11,14H,2,6-7,12-13,15-16H2,1H3,(H,27,29)