N-[5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoylamino]-2-methoxy-phenyl]-3-fluoranyl-benzamide

Systemtic Name: N-[5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoylamino]-2-methoxy-phenyl]-3-fluoranyl-benzamide Openeye Name: N-[5-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]amino]-2-methoxy-phenyl]-3-fluoro-benzamide CAS Name: N-[5-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-oxoethyl]amino]-2-methoxyphenyl]-3-fluorobenzamide IUPAC Name: N-[5-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]amino]-2-methoxyphenyl]-3-fluorobenzamide Traditional Name: N-[5-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetyl]amino]-2-methoxy-phenyl]-3-fluoro-benzamide Formula: C24H21FN2O5S MolecularWeight: 468.497343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=CC3=C(C=C2)OCCO3)NC(=O)C4=CC(=CC=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=CC3=C(C=C2)OCCO3)NC(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C24H21FN2O5S/c1-30-20-7-5-17(12-19(20)27-24(29)15-3-2-4-16(25)11-15)26-23(28)14-33-18-6-8-21-22(13-18)32-10-9-31-21/h2-8,11-13H,9-10,14H2,1H3,(H,26,28)(H,27,29)