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

Systemtic Name: 4-phenoxy-N-[5-(phenylsulfonylmethyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-[5-(benzenesulfonylmethyl)-1,3,4-oxadiazol-2-yl]-4-phenoxy-benzamide CAS Name: N-[5-(benzenesulfonylmethyl)-1,3,4-oxadiazol-2-yl]-4-phenoxybenzamide IUPAC Name: N-[5-(benzenesulfonylmethyl)-1,3,4-oxadiazol-2-yl]-4-phenoxybenzamide Traditional Name: N-[5-(besylmethyl)-1,3,4-oxadiazol-2-yl]-4-phenoxy-benzamide Formula: C22H17N3O5S MolecularWeight: 435.45248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NN=C(O3)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NN=C(O3)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O5S/c26-21(16-11-13-18(14-12-16)29-17-7-3-1-4-8-17)23-22-25-24-20(30-22)15-31(27,28)19-9-5-2-6-10-19/h1-14H,15H2,(H,23,25,26)