3-chloranyl-N-[2-[5-[(4-fluorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]ethyl]propanamide

Systemtic Name: 3-chloranyl-N-[2-[5-[(4-fluorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]ethyl]propanamide Openeye Name: 3-chloro-N-[2-[5-[(4-fluorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]ethyl]propanamide CAS Name: 3-chloro-N-[2-[5-[(4-fluorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]ethyl]propanamide IUPAC Name: 3-chloro-N-[2-[5-[(4-fluorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]ethyl]propanamide Traditional Name: 3-chloro-N-[2-[5-(4-fluorobenzyl)sulfonyl-1,3,4-oxadiazol-2-yl]ethyl]propionamide Formula: C14H15ClFN3O4S MolecularWeight: 375.803003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CS(=O)(=O)C2=NN=C(O2)CCNC(=O)CCCl)F

Isomeric SMILES

C1=CC(=CC=C1CS(=O)(=O)C2=NN=C(O2)CCNC(=O)CCCl)F

InChI

InChI=1S/C14H15ClFN3O4S/c15-7-5-12(20)17-8-6-13-18-19-14(23-13)24(21,22)9-10-1-3-11(16)4-2-10/h1-4H,5-9H2,(H,17,20)