N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(2-fluoranylphenoxy)ethylsulfinyl]ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(2-fluoranylphenoxy)ethylsulfinyl]ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(2-fluorophenoxy)ethylsulfinyl]acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(2-fluorophenoxy)ethylsulfinyl]acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(2-fluorophenoxy)ethylsulfinyl]acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(2-fluorophenoxy)ethylsulfinyl]acetamide Formula: C19H20FNO5S MolecularWeight: 393.429203

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CS(=O)CCOC3=CC=CC=C3F)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CS(=O)CCOC3=CC=CC=C3F)OC1

InChI

InChI=1S/C19H20FNO5S/c20-15-4-1-2-5-16(15)26-10-11-27(23)13-19(22)21-14-6-7-17-18(12-14)25-9-3-8-24-17/h1-2,4-7,12H,3,8-11,13H2,(H,21,22)