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

Systemtic Name: N-[[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]ethanamide Openeye Name: N-[(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]acetamide CAS Name: N-[[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]acetamide IUPAC Name: N-[(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]acetamide Traditional Name: N-[(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]acetamide Formula: C12H13N3O4S MolecularWeight: 295.31432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O4S/c1-9(16)13-7-11-14-15-12(19-11)20(17,18)8-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,13,16)