4-fluoranyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzenesulfonamide Openeye Name: 4-fluoro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzenesulfonamide CAS Name: 4-fluoro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzenesulfonamide Traditional Name: 4-fluoro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzenesulfonamide Formula: C15H18FN3O3S MolecularWeight: 339.385123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C15H18FN3O3S/c1-11-17-14(18-22-11)15(9-3-2-4-10-15)19-23(20,21)13-7-5-12(16)6-8-13/h5-8,19H,2-4,9-10H2,1H3