2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoylamino]-N-(4-fluorophenyl)benzamide

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoylamino]-N-(4-fluorophenyl)benzamide Openeye Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]amino]-N-(4-fluorophenyl)benzamide CAS Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-oxoethyl]amino]-N-(4-fluorophenyl)benzamide IUPAC Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]amino]-N-(4-fluorophenyl)benzamide Traditional Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetyl]amino]-N-(4-fluorophenyl)benzamide Formula: C23H19FN2O4S MolecularWeight: 438.471363

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)SCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)SCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN2O4S/c24-15-5-7-16(8-6-15)25-23(28)18-3-1-2-4-19(18)26-22(27)14-31-17-9-10-20-21(13-17)30-12-11-29-20/h1-10,13H,11-12,14H2,(H,25,28)(H,26,27)