N-[1-(1,3-dioxan-2-yl)-5-methyl-3-oxidanyl-heptan-4-yl]-2-fluoranyl-benzenesulfonamide

Systemtic Name: N-[1-(1,3-dioxan-2-yl)-5-methyl-3-oxidanyl-heptan-4-yl]-2-fluoranyl-benzenesulfonamide Openeye Name: N-[4-(1,3-dioxan-2-yl)-2-hydroxy-1-sec-butyl-butyl]-2-fluoro-benzenesulfonamide CAS Name: N-[1-(1,3-dioxan-2-yl)-3-hydroxy-5-methylheptan-4-yl]-2-fluorobenzenesulfonamide IUPAC Name: N-[1-(1,3-dioxan-2-yl)-3-hydroxy-5-methylheptan-4-yl]-2-fluorobenzenesulfonamide Traditional Name: N-[4-(1,3-dioxan-2-yl)-2-hydroxy-1-sec-butyl-butyl]-2-fluoro-benzenesulfonamide Formula: C18H28FNO5S MolecularWeight: 389.482023

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(CCC1OCCCO1)O)NS(=O)(=O)C2=CC=CC=C2F

Isomeric SMILES

CCC(C)C(C(CCC1OCCCO1)O)NS(=O)(=O)C2=CC=CC=C2F

InChI

InChI=1S/C18H28FNO5S/c1-3-13(2)18(15(21)9-10-17-24-11-6-12-25-17)20-26(22,23)16-8-5-4-7-14(16)19/h4-5,7-8,13,15,17-18,20-21H,3,6,9-12H2,1-2H3