N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-fluorophenyl)sulfanyl-N-methyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-fluorophenyl)sulfanyl-N-methyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-fluorophenyl)sulfanyl-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(4-fluorophenyl)thio]-N-methylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-fluorophenyl)sulfanyl-N-methylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(4-fluorophenyl)thio]-N-methyl-acetamide Formula: C18H18FNO3S MolecularWeight: 347.403823

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)CSC3=CC=C(C=C3)F

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)CSC3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FNO3S/c1-20(18(21)12-24-15-8-6-13(19)7-9-15)10-14-11-22-16-4-2-3-5-17(16)23-14/h2-9,14H,10-12H2,1H3