2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H18N2O4S/c1-19-18(22)20-17(21)16(12-5-3-2-4-6-12)25-13-7-8-14-15(11-13)24-10-9-23-14/h2-8,11,16H,9-10H2,1H3,(H2,19,20,21,22)