N-[3-[3-(1,3-dioxolan-2-yl)phenoxy]propyl]-2-(furan-2-ylmethylsulfinyl)ethanamide

Systemtic Name: N-[3-[3-(1,3-dioxolan-2-yl)phenoxy]propyl]-2-(furan-2-ylmethylsulfinyl)ethanamide Openeye Name: N-[3-[3-(1,3-dioxolan-2-yl)phenoxy]propyl]-2-(2-furylmethylsulfinyl)acetamide CAS Name: N-[3-[3-(1,3-dioxolan-2-yl)phenoxy]propyl]-2-(2-furanylmethylsulfinyl)acetamide IUPAC Name: N-[3-[3-(1,3-dioxolan-2-yl)phenoxy]propyl]-2-(furan-2-ylmethylsulfinyl)acetamide Traditional Name: N-[3-[3-(1,3-dioxolan-2-yl)phenoxy]propyl]-2-(2-furfurylsulfinyl)acetamide Formula: C19H23NO6S MolecularWeight: 393.45402

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)C2=CC(=CC=C2)OCCCNC(=O)CS(=O)CC3=CC=CO3

Isomeric SMILES

C1COC(O1)C2=CC(=CC=C2)OCCCNC(=O)CS(=O)CC3=CC=CO3

InChI

InChI=1S/C19H23NO6S/c21-18(14-27(22)13-17-6-2-8-24-17)20-7-3-9-23-16-5-1-4-15(12-16)19-25-10-11-26-19/h1-2,4-6,8,12,19H,3,7,9-11,13-14H2,(H,20,21)