N-[[5-[(3-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[(3-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]ethanamide Openeye Name: N-[[5-[(3-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]acetamide CAS Name: N-[[5-[(3-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]acetamide IUPAC Name: N-[[5-[(3-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]acetamide Traditional Name: N-[[5-(3-chlorobenzyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]acetamide Formula: C12H12ClN3O4S MolecularWeight: 329.75938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NN=C(O1)S(=O)(=O)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)NCC1=NN=C(O1)S(=O)(=O)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C12H12ClN3O4S/c1-8(17)14-6-11-15-16-12(20-11)21(18,19)7-9-3-2-4-10(13)5-9/h2-5H,6-7H2,1H3,(H,14,17)