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

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

Systemtic Name:N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-fluoranyl-2-methyl-N-propan-2-yl-benzenesulfonamide
Openeye Name:N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-fluoro-N-isopropyl-2-methyl-benzenesulfonamide
CAS Name:N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-fluoro-2-methyl-N-propan-2-ylbenzenesulfonamide
IUPAC Name:N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-fluoro-2-methyl-N-propan-2-ylbenzenesulfonamide
Traditional Name:N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-fluoro-N-isopropyl-2-methyl-benzenesulfonamide
Formula: C19H19ClFN3O3S
MolecularWeight: 423.888863
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)S(=O)(=O)N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C(C)C


Isomeric SMILES

CC1=C(C=CC(=C1)F)S(=O)(=O)N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C(C)C


InChI

InChI=1S/C19H19ClFN3O3S/c1-12(2)24(28(25,26)17-9-8-14(21)10-13(17)3)11-18-22-23-19(27-18)15-6-4-5-7-16(15)20/h4-10,12H,11H2,1-3H3


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