N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]-2-phenyl-ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]-2-phenyl-acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]-2-phenylacetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetyl]-2-phenyl-acetamide Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)SCC(=O)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)SCC(=O)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H17NO4S/c20-17(10-13-4-2-1-3-5-13)19-18(21)12-24-14-6-7-15-16(11-14)23-9-8-22-15/h1-7,11H,8-10,12H2,(H,19,20,21)