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

Systemtic Name: N-[[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]ethanesulfonamide Openeye Name: N-[(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]ethanesulfonamide CAS Name: N-[[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]ethanesulfonamide IUPAC Name: N-[(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]ethanesulfonamide Traditional Name: N-[(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]ethanesulfonamide Formula: C12H15N3O5S2 MolecularWeight: 345.3946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O5S2/c1-2-22(18,19)13-8-11-14-15-12(20-11)21(16,17)9-10-6-4-3-5-7-10/h3-7,13H,2,8-9H2,1H3