4-(4-cyclohexyl-2-methyl-1,3-oxazol-5-yl)-N-diethoxyphosphoryl-2-fluoranyl-benzenesulfonamide

Systemtic Name: 4-(4-cyclohexyl-2-methyl-1,3-oxazol-5-yl)-N-diethoxyphosphoryl-2-fluoranyl-benzenesulfonamide Openeye Name: 4-(4-cyclohexyl-2-methyl-oxazol-5-yl)-N-diethoxyphosphoryl-2-fluoro-benzenesulfonamide CAS Name: 4-(4-cyclohexyl-2-methyl-5-oxazolyl)-N-diethoxyphosphoryl-2-fluorobenzenesulfonamide IUPAC Name: 4-(4-cyclohexyl-2-methyl-1,3-oxazol-5-yl)-N-diethoxyphosphoryl-2-fluorobenzenesulfonamide Traditional Name: 4-(4-cyclohexyl-2-methyl-oxazol-5-yl)-N-diethoxyphosphoryl-2-fluoro-benzenesulfonamide Formula: C20H28FN2O6PS MolecularWeight: 474.483284

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NS(=O)(=O)C1=C(C=C(C=C1)C2=C(N=C(O2)C)C3CCCCC3)F)OCC

Isomeric SMILES

CCOP(=O)(NS(=O)(=O)C1=C(C=C(C=C1)C2=C(N=C(O2)C)C3CCCCC3)F)OCC

InChI

InChI=1S/C20H28FN2O6PS/c1-4-27-30(24,28-5-2)23-31(25,26)18-12-11-16(13-17(18)21)20-19(22-14(3)29-20)15-9-7-6-8-10-15/h11-13,15H,4-10H2,1-3H3,(H,23,24)