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

Systemtic Name: 2-naphthalen-2-yl-N-[5-(phenylsulfonylmethyl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: N-[5-(benzenesulfonylmethyl)-1,3,4-oxadiazol-2-yl]-2-(2-naphthyl)acetamide CAS Name: N-[5-(benzenesulfonylmethyl)-1,3,4-oxadiazol-2-yl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[5-(benzenesulfonylmethyl)-1,3,4-oxadiazol-2-yl]-2-naphthalen-2-ylacetamide Traditional Name: N-[5-(besylmethyl)-1,3,4-oxadiazol-2-yl]-2-(2-naphthyl)acetamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC2=NN=C(O2)NC(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC2=NN=C(O2)NC(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H17N3O4S/c25-19(13-15-10-11-16-6-4-5-7-17(16)12-15)22-21-24-23-20(28-21)14-29(26,27)18-8-2-1-3-9-18/h1-12H,13-14H2,(H,22,24,25)