N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)-2-(p-tolylsulfanyl)acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-oxomethyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)-2-(p-tolylthio)acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H20N2O4S/c1-13-6-8-15(9-7-13)26-12-18(22)21-19(23)20-10-14-11-24-16-4-2-3-5-17(16)25-14/h2-9,14H,10-12H2,1H3,(H2,20,21,22,23)