N-[5-(phenylsulfonylmethyl)-1,3,4-oxadiazol-2-yl]ethanamide

Systemtic Name: N-[5-(phenylsulfonylmethyl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: N-[5-(benzenesulfonylmethyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: N-[5-(benzenesulfonylmethyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: N-[5-(benzenesulfonylmethyl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: N-[5-(besylmethyl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C11H11N3O4S MolecularWeight: 281.28774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(O1)CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=NN=C(O1)CS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H11N3O4S/c1-8(15)12-11-14-13-10(18-11)7-19(16,17)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,12,14,15)