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

Systemtic Name: 5-(5-ethyl-1,2,4-oxadiazol-3-yl)-N-[(4-fluorophenyl)methyl]-2-methyl-benzenesulfonamide Openeye Name: 5-(5-ethyl-1,2,4-oxadiazol-3-yl)-N-[(4-fluorophenyl)methyl]-2-methyl-benzenesulfonamide CAS Name: 5-(5-ethyl-1,2,4-oxadiazol-3-yl)-N-[(4-fluorophenyl)methyl]-2-methylbenzenesulfonamide IUPAC Name: 5-(5-ethyl-1,2,4-oxadiazol-3-yl)-N-[(4-fluorophenyl)methyl]-2-methylbenzenesulfonamide Traditional Name: 5-(5-ethyl-1,2,4-oxadiazol-3-yl)-N-(4-fluorobenzyl)-2-methyl-benzenesulfonamide Formula: C18H18FN3O3S MolecularWeight: 375.417223

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC(=C(C=C2)C)S(=O)(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CCC1=NC(=NO1)C2=CC(=C(C=C2)C)S(=O)(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FN3O3S/c1-3-17-21-18(22-25-17)14-7-4-12(2)16(10-14)26(23,24)20-11-13-5-8-15(19)9-6-13/h4-10,20H,3,11H2,1-2H3